8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 8-[4-keto-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-8-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(O2)C(=C(C=C3OC)OC)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)C4=C(C=C(C5=C4OC(=CC5=O)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)31-27(41-3)17-29(43-5)33(35(31)45-25)34-30(44-6)18-28(42-4)32-24(38)16-26(46-36(32)34)20-9-13-22(40-2)14-10-20/h7-18H,1-6H3