2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(p-tolyl)ethyl]isoindolin-1-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-3H-isoindol-1-one IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-3H-isoindol-1-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-2-(4-methoxyphenyl)isoindolin-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO3/c1-16-7-9-17(10-8-16)23(26)15-22-20-5-3-4-6-21(20)24(27)25(22)18-11-13-19(28-2)14-12-18/h3-14,22H,15H2,1-2H3