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

Systemtic Name: 6-[2-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-5-methoxy-phenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 6-[2-(5,7-dimethoxy-4-oxo-chromen-2-yl)-5-methoxy-phenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 6-[2-(5,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-5-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 6-[2-(5,7-dimethoxy-4-oxochromen-2-yl)-5-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 6-[2-(4-keto-5,7-dimethoxy-chromen-2-yl)-5-methoxy-phenyl]-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=CC(=C4)OC)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)C4=C(C=CC(=C4)OC)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC)OC

InChI

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