[2-[[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]carbonyl]phenyl] ethanoate

Systemtic Name: [2-[[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]carbonyl]phenyl] ethanoate Openeye Name: [2-(4,5-dihydroxy-10-oxo-9H-anthracene-9-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-oxomethyl]phenyl] ester IUPAC Name: [2-(4,5-dihydroxy-10-oxo-9H-anthracene-9-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(4,5-dihydroxy-10-keto-9H-anthracene-9-carbonyl)phenyl] ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C23H16O6/c1-12(24)29-18-11-3-2-6-13(18)22(27)19-14-7-4-9-16(25)20(14)23(28)21-15(19)8-5-10-17(21)26/h2-11,19,25-26H,1H3