[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2,4-dimethyl-6-oxo-pyran-3-carboxylate CAS Name: 2,4-dimethyl-6-oxo-3-pyrancarboxylic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2,4-dimethyl-6-oxopyran-3-carboxylate Traditional Name: 6-keto-2,4-dimethyl-pyran-3-carboxylic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(OC(=O)C=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=C(OC(=O)C=C3C)C

InChI

InChI=1S/C23H20O5/c1-14-9-11-17(12-10-14)21(25)22(18-7-5-4-6-8-18)28-23(26)20-15(2)13-19(24)27-16(20)3/h4-13,22H,1-3H3