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

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethoxy]chromen-4-one Openeye Name: 3-[2-(4-isopropylphenyl)-2-oxo-ethoxy]-6,8-dimethyl-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-oxo-2-(4-propan-2-ylphenyl)ethoxy]chromen-4-one Traditional Name: 3-(2-keto-2-p-cumenyl-ethoxy)-6,8-dimethyl-2-(p-tolyl)chromone Formula: C29H28O4 MolecularWeight: 440.53022

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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)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)C

InChI

InChI=1S/C29H28O4/c1-17(2)21-10-12-22(13-11-21)25(30)16-32-29-26(31)24-15-19(4)14-20(5)27(24)33-28(29)23-8-6-18(3)7-9-23/h6-15,17H,16H2,1-5H3