3-(4-methoxyphenyl)-3-oxidanyl-2-(1-phenylethyl)isoindol-1-one

Systemtic Name: 3-(4-methoxyphenyl)-3-oxidanyl-2-(1-phenylethyl)isoindol-1-one Openeye Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)isoindolin-1-one CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)-1-isoindolone IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)isoindol-1-one Traditional Name: 3-hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)isoindolin-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H21NO3/c1-16(17-8-4-3-5-9-17)24-22(25)20-10-6-7-11-21(20)23(24,26)18-12-14-19(27-2)15-13-18/h3-16,26H,1-2H3