8-methyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one

Systemtic Name: 8-methyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one Openeye Name: 8-methyl-2-(p-tolyl)-3,1-benzoxazin-4-one CAS Name: 8-methyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one IUPAC Name: 8-methyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one Traditional Name: 8-methyl-2-(p-tolyl)-3,1-benzoxazin-4-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=O)O2

InChI

InChI=1S/C16H13NO2/c1-10-6-8-12(9-7-10)15-17-14-11(2)4-3-5-13(14)16(18)19-15/h3-9H,1-2H3