(3S)-3-[(4-methoxyphenyl)amino]-3-phenyl-2-benzofuran-1-one

Systemtic Name: (3S)-3-[(4-methoxyphenyl)amino]-3-phenyl-2-benzofuran-1-one Openeye Name: (3S)-3-(4-methoxyanilino)-3-phenyl-isobenzofuran-1-one CAS Name: (3S)-3-(4-methoxyanilino)-3-phenyl-1-isobenzofuranone IUPAC Name: (3S)-3-(4-methoxyanilino)-3-phenyl-2-benzofuran-1-one Traditional Name: (3S)-3-(p-anisidino)-3-phenyl-phthalide Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@]2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c1-24-17-13-11-16(12-14-17)22-21(15-7-3-2-4-8-15)19-10-6-5-9-18(19)20(23)25-21/h2-14,22H,1H3/t21-/m0/s1