3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H24O5/c1-16-5-12-22-24(13-16)32-26(19-8-10-21(30-4)11-9-19)27(25(22)29)31-15-23(28)20-7-6-17(2)18(3)14-20/h5-14H,15H2,1-4H3