6,8-dimethyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one Openeye Name: 6,8-dimethyl-2-(p-tolyl)-3,1-benzoxazin-4-one CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one Traditional Name: 6,8-dimethyl-2-(p-tolyl)-3,1-benzoxazin-4-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-10-4-6-13(7-5-10)16-18-15-12(3)8-11(2)9-14(15)17(19)20-16/h4-9H,1-3H3