methyl 2-[7-methoxy-8-[7-methoxy-9,10-bis(oxidanyl)-1-oxidanylidene-3-(2-oxidanylidenepropyl)-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-methoxy-8-[7-methoxy-9,10-bis(oxidanyl)-1-oxidanylidene-3-(2-oxidanylidenepropyl)-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-bis(oxidanyl)-1-oxidanylidene-3,4-dihydrobenzo[g]isochromen-3-yl]ethanoate Openeye Name: methyl 2-[8-(3-acetonyl-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g]isochromen-3-yl]acetate CAS Name: 2-[8-[9,10-dihydroxy-7-methoxy-1-oxo-3-(2-oxopropyl)-3,4-dihydrobenzo[g][2]benzopyran-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g][2]benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[8-[9,10-dihydroxy-7-methoxy-1-oxo-3-(2-oxopropyl)-3,4-dihydrobenzo[g]isochromen-8-yl]-9,10-dihydroxy-7-methoxy-1-oxo-3,4-dihydrobenzo[g]isochromen-3-yl]acetate Traditional Name: 2-[8-(3-acetonyl-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-8-yl)-9,10-dihydroxy-1-keto-7-methoxy-3,4-dihydrobenz[g]isochromen-3-yl]acetic acid methyl ester Formula: C34H30O13 MolecularWeight: 646.5942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C5=C(C6=C(CC(OC6=O)CC(=O)OC)C=C5C=C4OC)O)O)OC)O)C(=O)O1

Isomeric SMILES

CC(=O)CC1CC2=C(C(=C3C(=C2)C=C(C(=C3O)C4=C(C5=C(C6=C(CC(OC6=O)CC(=O)OC)C=C5C=C4OC)O)O)OC)O)C(=O)O1

InChI

InChI=1S/C34H30O13/c1-13(35)5-18-8-14-6-16-10-20(43-2)27(31(39)23(16)29(37)25(14)33(41)46-18)28-21(44-3)11-17-7-15-9-19(12-22(36)45-4)47-34(42)26(15)30(38)24(17)32(28)40/h6-7,10-11,18-19,37-40H,5,8-9,12H2,1-4H3