2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Openeye Name: 2-(p-tolyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione CAS Name: 2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione IUPAC Name: 2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Traditional Name: 2-(p-tolyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)OC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)OC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N2O3/c1-10-6-8-11(9-7-10)19-16(20)14-15(17(19)21)22-13-5-3-2-4-12(13)18-14/h2-9,18H,1H3