[2-acetyloxy-4-[3-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxopropyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[3-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-3-keto-propyl]phenyl] ester Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)OC(=O)C

InChI

InChI=1S/C27H22O8/c1-14(28)34-22-12-10-16(13-23(22)35-15(2)29)9-11-21(32)24-17-5-3-7-19(30)25(17)27(33)26-18(24)6-4-8-20(26)31/h3-8,10,12-13,24,30-31H,9,11H2,1-2H3