(3R)-3-[(4-methylphenyl)amino]-3-phenyl-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(4-methylphenyl)amino]-3-phenyl-2-benzofuran-1-one Openeye Name: (3R)-3-(4-methylanilino)-3-phenyl-isobenzofuran-1-one CAS Name: (3R)-3-(4-methylanilino)-3-phenyl-1-isobenzofuranone IUPAC Name: (3R)-3-(4-methylanilino)-3-phenyl-2-benzofuran-1-one Traditional Name: (3R)-3-phenyl-3-(p-toluidino)phthalide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-15-11-13-17(14-12-15)22-21(16-7-3-2-4-8-16)19-10-6-5-9-18(19)20(23)24-21/h2-14,22H,1H3/t21-/m1/s1