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

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-6,8-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromone Formula: C28H26O4 MolecularWeight: 426.50364

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26O4/c1-16-6-9-21(10-7-16)27-28(25(30)23-13-17(2)12-20(5)26(23)32-27)31-15-24(29)22-11-8-18(3)19(4)14-22/h6-14H,15H2,1-5H3