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

Systemtic Name: 8-[5-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 8-[5-(5,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 8-[5-(5,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 8-[5-(5,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 8-[5-(4-keto-5,7-dimethoxy-chromen-2-yl)-2-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(O2)C(=C(C=C3OC)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC)OC

InChI

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