(1R)-7-chloranyl-1-(4-ethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-chloranyl-1-(4-ethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-chloro-1-(4-ethoxyphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-chloro-1-(4-ethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-chloro-1-(4-ethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-chloro-1-p-phenetyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17ClN2O4 MolecularWeight: 432.85578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O4/c1-2-30-16-9-6-14(7-10-16)21-20-22(28)17-13-15(25)8-11-18(17)31-23(20)24(29)27(21)19-5-3-4-12-26-19/h3-13,21H,2H2,1H3/t21-/m1/s1