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

Systemtic Name: 2-(4-methylphenyl)-3-(phenylcarbonyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-benzoyl-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: 3-benzoyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-benzoyl-2-(p-tolyl)-2H-1,3-benzoxazin-4-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-15-11-13-17(14-12-15)22-23(20(24)16-7-3-2-4-8-16)21(25)18-9-5-6-10-19(18)26-22/h2-14,22H,1H3