2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]chromen-4-one Traditional Name: 3-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]-2-(4-methoxyphenyl)chromone Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C4=C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)C4=C(OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H22O6/c1-35-21-15-11-19(12-16-21)31-27(29(33)23-7-3-5-9-25(23)37-31)28-30(34)24-8-4-6-10-26(24)38-32(28)20-13-17-22(36-2)18-14-20/h3-18H,1-2H3