methyl 2-[[4,8-dimethoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]-5-methoxy-5-oxidanyl-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl 2-[[4,8-dimethoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]-5-methoxy-5-oxidanyl-3-oxidanylidene-pent-4-enoate Openeye Name: methyl 5-hydroxy-2-[(1-hydroxy-4,8-dimethoxy-9,10-dioxo-2-anthryl)methyl]-5-methoxy-3-oxo-pent-4-enoate CAS Name: 5-hydroxy-2-[(1-hydroxy-4,8-dimethoxy-9,10-dioxo-2-anthracenyl)methyl]-5-methoxy-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl 5-hydroxy-2-[(1-hydroxy-4,8-dimethoxy-9,10-dioxoanthracen-2-yl)methyl]-5-methoxy-3-oxopent-4-enoate Traditional Name: 5-hydroxy-2-[(1-hydroxy-9,10-diketo-4,8-dimethoxy-2-anthryl)methyl]-3-keto-5-methoxy-pent-4-enoic acid methyl ester Formula: C24H22O10 MolecularWeight: 470.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)CC(C(=O)C=C(O)OC)C(=O)OC)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)CC(C(=O)C=C(O)OC)C(=O)OC)O

InChI

InChI=1S/C24H22O10/c1-31-15-7-5-6-12-18(15)23(29)20-19(22(12)28)16(32-2)9-11(21(20)27)8-13(24(30)34-4)14(25)10-17(26)33-3/h5-7,9-10,13,26-27H,8H2,1-4H3