2-(4-methylphenyl)benzo[f][1,3]benzoxazine-1,3-dione

Systemtic Name: 2-(4-methylphenyl)benzo[f][1,3]benzoxazine-1,3-dione Openeye Name: 2-(p-tolyl)benzo[f][1,3]benzoxazine-1,3-dione CAS Name: 2-(4-methylphenyl)benzo[f][1,3]benzoxazine-1,3-dione IUPAC Name: 2-(4-methylphenyl)benzo[f][1,3]benzoxazine-1,3-dione Traditional Name: 2-(p-tolyl)benzo[f][1,3]benzoxazine-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C19H13NO3/c1-12-6-9-14(10-7-12)20-18(21)17-15-5-3-2-4-13(15)8-11-16(17)23-19(20)22/h2-11H,1H3