1-(3,4-dimethoxyphenyl)-7-fluoranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7-fluoranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17FN2O5 MolecularWeight: 432.400583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)F)OC

InChI

InChI=1S/C24H17FN2O5/c1-30-17-8-6-13(11-18(17)31-2)21-20-22(28)15-12-14(25)7-9-16(15)32-23(20)24(29)27(21)19-5-3-4-10-26-19/h3-12,21H,1-2H3