3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromone Formula: C36H30O10 MolecularWeight: 622.6174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=C(OC5=CC(=CC(=C5C4=O)OC)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=C(OC5=CC(=CC(=C5C4=O)OC)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H30O10/c1-39-21-11-7-19(8-12-21)35-31(33(37)29-25(43-5)15-23(41-3)17-27(29)45-35)32-34(38)30-26(44-6)16-24(42-4)18-28(30)46-36(32)20-9-13-22(40-2)14-10-20/h7-18H,1-6H3