Compound Identification
SMILES
COC1=CC=CC(=C1)C1=CC2=C(C=C1)[C@H]([C@@H](CCCCC(N)=N)C([O-])=O)[C@@H](O)C2
InChIKey
InChIKey=NMOUMGFCBOWPAB-RZUBCFFCSA-M
Formula
C23H27N2O4
Mass
395.48
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
Phenoxy compounds Anisoles Methoxybenzenes Medium-chain fatty acids Alkyl aryl ethers Amino fatty acids Hydroxy fatty acids Secondary alcohols Carboxylic acid salts Monocarboxylic acids and derivatives Carboxamidines Carboximidamides Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic anions
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indane - Phenol ether - Medium-chain fatty acid - Methoxybenzene - Anisole - Phenoxy compound - Hydroxy fatty acid - Amino fatty acid - Alkyl aryl ether - Fatty acyl - Fatty acid - Monocyclic benzene moiety - Secondary alcohol - Carboxylic acid salt - Carboximidamide - Carboxylic acid - Carboxylic acid amidine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Amidine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic anion - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available