3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-2-(p-tolyl)chromone Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O4/c1-16-8-11-19(12-9-16)25-26(24(28)21-6-4-5-7-23(21)30-25)29-15-22(27)20-13-10-17(2)18(3)14-20/h4-14H,15H2,1-3H3