3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-5,7-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-5,7-dimethyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-5,7-dimethyl-2-(p-tolyl)chromone Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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