Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC2=C(C(=O)\C=C\C3=CC=CC=C3)C3=C(C(OC(C)=O)=CC=C3)C(OC(C)=O)=C12

InChIKey

InChIKey=NKJPZMPFCNTEAT-FOCLMDBBSA-N

Formula

C29H22O7

Mass

482.488

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC2=C(C(=O)\C=C\C3=CC=CC=C3)C3=C(C(OC(C)=O)=CC=C3)C(OC(C)=O)=C12 has not been classified yet.

Previous Back Next