2-(5-chloranylpyridin-2-yl)-7-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-7-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-chloro-2-pyridyl)-7-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-chloro-2-pyridinyl)-7-methyl-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-7-methyl-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-chloro-2-pyridyl)-7-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)C

InChI

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