Compound Identification
SMILES
C[C@@]12CC[C@H]([C@@]3(C)CCC(=O)C(C)(C)[C@H]3C=O)[C@@](C)(C=NCCC3=CC=CC=C3)C1=CC[C@@H]2C1=COC=C1
InChIKey
InChIKey=SFHXMVVZGGXBGS-XMYFNYBJSA-N
Formula
C34H43NO3
Mass
513.722
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Heteroaromatic compounds Furans Shiff bases Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Monocyclic benzene moiety - Furan - Heteroaromatic compound - Ketone - Shiff base - Cyclic ketone - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Oxacycle - Organooxygen compound - Organonitrogen compound - Aldehyde - Imine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available