1-(4-methylphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methylphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-methyl-2-pyridyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methylphenyl)-2-(3-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methylphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methyl-2-pyridyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c1-14-9-11-16(12-10-14)20-19-21(27)17-7-3-4-8-18(17)29-22(19)24(28)26(20)23-15(2)6-5-13-25-23/h3-13,20H,1-2H3