6,8-dimethoxy-9-(8-methoxy-2-methyl-4-oxidanylidene-benzo[g]chromen-3-yl)-2-methyl-5-oxidanyl-benzo[g]chromen-4-one

Systemtic Name: 6,8-dimethoxy-9-(8-methoxy-2-methyl-4-oxidanylidene-benzo[g]chromen-3-yl)-2-methyl-5-oxidanyl-benzo[g]chromen-4-one Openeye Name: 5-hydroxy-6,8-dimethoxy-9-(8-methoxy-2-methyl-4-oxo-benzo[g]chromen-3-yl)-2-methyl-benzo[g]chromen-4-one CAS Name: 5-hydroxy-6,8-dimethoxy-9-(8-methoxy-2-methyl-4-oxo-3-benzo[g][1]benzopyranyl)-2-methyl-4-benzo[g][1]benzopyranone IUPAC Name: 5-hydroxy-6,8-dimethoxy-9-(8-methoxy-2-methyl-4-oxobenzo[g]chromen-3-yl)-2-methylbenzo[g]chromen-4-one Traditional Name: 5-hydroxy-9-(4-keto-8-methoxy-2-methyl-benzo[g]chromen-3-yl)-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one Formula: C31H24O8 MolecularWeight: 524.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C4=C(OC5=C(C4=O)C=C6C=CC(=CC6=C5)OC)C)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C4=C(OC5=C(C4=O)C=C6C=CC(=CC6=C5)OC)C)OC)OC

InChI

InChI=1S/C31H24O8/c1-14-8-21(32)29-25(38-14)12-20-27(23(36-4)13-24(37-5)28(20)31(29)34)26-15(2)39-22-11-17-9-18(35-3)7-6-16(17)10-19(22)30(26)33/h6-13,34H,1-5H3