methyl 4-oxidanyl-2-[1,3,6-trimethoxy-8-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]butanoate

Systemtic Name: methyl 4-oxidanyl-2-[1,3,6-trimethoxy-8-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]butanoate Openeye Name: methyl 4-hydroxy-2-(8-hydroxy-1,3,6-trimethoxy-9,10-dioxo-2-anthryl)butanoate CAS Name: 4-hydroxy-2-(8-hydroxy-1,3,6-trimethoxy-9,10-dioxo-2-anthracenyl)butanoic acid methyl ester IUPAC Name: methyl 4-hydroxy-2-(8-hydroxy-1,3,6-trimethoxy-9,10-dioxoanthracen-2-yl)butanoate Traditional Name: 4-hydroxy-2-(8-hydroxy-9,10-diketo-1,3,6-trimethoxy-2-anthryl)butyric acid methyl ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)C(CCO)C(=O)OC)OC)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)C(CCO)C(=O)OC)OC)O

InChI

InChI=1S/C22H22O9/c1-28-10-7-12-16(14(24)8-10)20(26)18-13(19(12)25)9-15(29-2)17(21(18)30-3)11(5-6-23)22(27)31-4/h7-9,11,23-24H,5-6H2,1-4H3