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

Systemtic Name: 3-(4-methylphenyl)carbonyl-4H-2,3-benzoxazin-1-one Openeye Name: 3-(4-methylbenzoyl)-4H-2,3-benzoxazin-1-one CAS Name: 3-[(4-methylphenyl)-oxomethyl]-4H-2,3-benzoxazin-1-one IUPAC Name: 3-(4-methylbenzoyl)-4H-2,3-benzoxazin-1-one Traditional Name: 3-p-toluoyl-4H-2,3-benzoxazin-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C16H13NO3/c1-11-6-8-12(9-7-11)15(18)17-10-13-4-2-3-5-14(13)16(19)20-17/h2-9H,10H2,1H3