methyl 6-[2-[2,8-dimethyl-3-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbonyl-3-oxidanyl-phenyl]-3-methyl-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[2-[2,8-dimethyl-3-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbonyl-3-oxidanyl-phenyl]-3-methyl-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[3-hydroxy-2-(3-hydroxy-2,8-dimethyl-9,10-dioxo-anthracene-1-carbonyl)phenyl]-3-methyl-6-oxo-hexanoate CAS Name: 6-[3-hydroxy-2-[(3-hydroxy-2,8-dimethyl-9,10-dioxo-1-anthracenyl)-oxomethyl]phenyl]-3-methyl-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[3-hydroxy-2-(3-hydroxy-2,8-dimethyl-9,10-dioxoanthracene-1-carbonyl)phenyl]-3-methyl-6-oxohexanoate Traditional Name: 6-[3-hydroxy-2-(3-hydroxy-9,10-diketo-2,8-dimethyl-anthracene-1-carbonyl)phenyl]-6-keto-3-methyl-hexanoic acid methyl ester Formula: C31H28O8 MolecularWeight: 528.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C(=C(C=C3C2=O)O)C)C(=O)C4=C(C=CC=C4O)C(=O)CCC(C)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C(=C(C=C3C2=O)O)C)C(=O)C4=C(C=CC=C4O)C(=O)CCC(C)CC(=O)OC

InChI

InChI=1S/C31H28O8/c1-15(13-24(35)39-4)11-12-21(32)18-8-6-10-22(33)27(18)31(38)26-17(3)23(34)14-20-28(26)30(37)25-16(2)7-5-9-19(25)29(20)36/h5-10,14-15,33-34H,11-13H2,1-4H3