6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 6,8-dimethyl-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]-6,8-dimethyl-2-(p-tolyl)chromone Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O4/c1-20-9-11-26(12-10-20)31-32(29(34)27-18-21(2)17-22(3)30(27)36-31)35-19-28(33)25-15-13-24(14-16-25)23-7-5-4-6-8-23/h4-18H,19H2,1-3H3