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

Systemtic Name: 8-[4-(5,7-dimethoxy-4-oxidanylidene-chromen-2-yl)phenoxy]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 8-[4-(5,7-dimethoxy-4-oxo-chromen-2-yl)phenoxy]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 8-[4-(5,7-dimethoxy-4-oxo-1-benzopyran-2-yl)phenoxy]-5,7-dimethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 8-[4-(5,7-dimethoxy-4-oxochromen-2-yl)phenoxy]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 8-[4-(4-keto-5,7-dimethoxy-chromen-2-yl)phenoxy]-5,7-dimethoxy-2-(4-methoxyphenyl)chromone Formula: C35H28O10 MolecularWeight: 608.59082

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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)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC

InChI

InChI=1S/C35H28O10/c1-38-21-10-6-20(7-11-21)27-17-25(37)33-29(41-4)18-31(42-5)34(35(33)45-27)43-22-12-8-19(9-13-22)26-16-24(36)32-28(40-3)14-23(39-2)15-30(32)44-26/h6-18H,1-5H3