5,7-dimethoxy-2-(4-methoxyphenyl)-8-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-2,3-dihydrochromen-4-one

Systemtic Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-8-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-2,3-dihydrochromen-4-one Openeye Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-8-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]chroman-4-one CAS Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-8-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)-8-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2,3-dihydrochromen-4-one Traditional Name: 8-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one Formula: C34H30O8 MolecularWeight: 566.5972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C=C3OC)OC)C4C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C(=C(C=C3OC)OC)C4C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H30O8/c1-37-21-13-9-19(10-14-21)26-17-24(35)29-27(39-3)18-28(40-4)30(34(29)42-26)31-32(36)23-7-5-6-8-25(23)41-33(31)20-11-15-22(38-2)16-12-20/h5-16,18,26,31,33H,17H2,1-4H3