6-(3-methylphenyl)carbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-methylphenyl)carbonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methylbenzoyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[(3-methylphenyl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methylbenzoyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-m-toluoyl-4H-1,4-benzoxazin-3-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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