(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-2H-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)carbonyl-2H-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylbenzoyl)-2H-1,3-benzoxazin-4-one CAS Name: (2S)-2-(4-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-2H-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylbenzoyl)-2H-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-methoxyphenyl)-3-p-toluoyl-2H-1,3-benzoxazin-4-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO4/c1-15-7-9-16(10-8-15)21(25)24-22(26)19-5-3-4-6-20(19)28-23(24)17-11-13-18(27-2)14-12-17/h3-14,23H,1-2H3/t23-/m0/s1