6-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 6-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 6-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 6-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 6-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 6-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-6-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=CC(=O)C3=C(C(=C(C=C3O2)OC)C4=C(C=C5C(=C4OC)C(=O)C=C(O5)C6=CC=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)C4=C(C=C5C(=C4OC)C(=O)C=C(O5)C6=CC=C(C=C6)OC)OC)OC

InChI

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