3-(4-methylphenyl)-4a,10b-dihydro-1H-chromeno[3,4-c]pyridine-2,4,5-trione

Systemtic Name: 3-(4-methylphenyl)-4a,10b-dihydro-1H-chromeno[3,4-c]pyridine-2,4,5-trione Openeye Name: 3-(p-tolyl)-4a,10b-dihydro-1H-chromeno[3,4-c]pyridine-2,4,5-trione CAS Name: 3-(4-methylphenyl)-4a,10b-dihydro-1H-[1]benzopyrano[3,4-c]pyridine-2,4,5-trione IUPAC Name: 3-(4-methylphenyl)-4a,10b-dihydro-1H-chromeno[3,4-c]pyridine-2,4,5-trione Traditional Name: 3-(p-tolyl)-4a,10b-dihydro-1H-chromeno[3,4-c]pyridine-2,4,5-trione Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC3C(C2=O)C(=O)OC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC3C(C2=O)C(=O)OC4=CC=CC=C34

InChI

InChI=1S/C19H15NO4/c1-11-6-8-12(9-7-11)20-16(21)10-14-13-4-2-3-5-15(13)24-19(23)17(14)18(20)22/h2-9,14,17H,10H2,1H3