(1S)-7-chloranyl-6-methyl-1-(4-methylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-6-methyl-1-(4-methylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-6-methyl-1-(p-tolyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-6-methyl-1-(4-methylphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-6-methyl-1-(4-methylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-6-methyl-1-(p-tolyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC(=C(C=C5C3=O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC(=C(C=C5C3=O)Cl)C

InChI

InChI=1S/C24H17ClN2O3/c1-13-6-8-15(9-7-13)21-20-22(28)16-12-17(25)14(2)11-18(16)30-23(20)24(29)27(21)19-5-3-4-10-26-19/h3-12,21H,1-2H3/t21-/m0/s1