3-(4-methylphenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione

Systemtic Name: 3-(4-methylphenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Openeye Name: 3-(4-methylbenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione CAS Name: 3-[(4-methylphenyl)-oxomethyl]pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione IUPAC Name: 3-(4-methylbenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Traditional Name: 3-p-toluoylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Formula: C19H11NO5 MolecularWeight: 333.29434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3C(=O)OC4=CC=CC=C4N3C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3C(=O)OC4=CC=CC=C4N3C(=O)C2=O

InChI

InChI=1S/C19H11NO5/c1-10-6-8-11(9-7-10)16(21)14-15-19(24)25-13-5-3-2-4-12(13)20(15)18(23)17(14)22/h2-9H,1H3