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

Systemtic Name: 9-(5,6-dimethoxy-8-oxidanyl-4-oxidanylidene-2-propyl-benzo[g]chromen-9-yl)oxy-5,6-dimethoxy-8-oxidanyl-2-propyl-benzo[g]chromen-4-one Openeye Name: 8-hydroxy-9-(8-hydroxy-5,6-dimethoxy-4-oxo-2-propyl-benzo[g]chromen-9-yl)oxy-5,6-dimethoxy-2-propyl-benzo[g]chromen-4-one CAS Name: 8-hydroxy-9-[(8-hydroxy-5,6-dimethoxy-4-oxo-2-propyl-9-benzo[g][1]benzopyranyl)oxy]-5,6-dimethoxy-2-propyl-4-benzo[g][1]benzopyranone IUPAC Name: 8-hydroxy-9-(8-hydroxy-5,6-dimethoxy-4-oxo-2-propylbenzo[g]chromen-9-yl)oxy-5,6-dimethoxy-2-propylbenzo[g]chromen-4-one Traditional Name: 8-hydroxy-9-(8-hydroxy-4-keto-5,6-dimethoxy-2-propyl-benzo[g]chromen-9-yl)oxy-5,6-dimethoxy-2-propyl-benzo[g]chromen-4-one Formula: C36H34O11 MolecularWeight: 642.64856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C(=CC(=C3OC4=C(C=C(C5=C(C6=C(C=C54)OC(=CC6=O)CCC)OC)OC)O)O)OC

Isomeric SMILES

CCCC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C(=CC(=C3OC4=C(C=C(C5=C(C6=C(C=C54)OC(=CC6=O)CCC)OC)OC)O)O)OC

InChI

InChI=1S/C36H34O11/c1-7-9-17-11-21(37)31-27(45-17)13-19-29(35(31)43-5)25(41-3)15-23(39)33(19)47-34-20-14-28-32(22(38)12-18(46-28)10-8-2)36(44-6)30(20)26(42-4)16-24(34)40/h11-16,39-40H,7-10H2,1-6H3