1-(4-ethoxyphenyl)-7-fluoranyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethoxyphenyl)-7-fluoranyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxyphenyl)-7-fluoro-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxyphenyl)-7-fluoro-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxyphenyl)-7-fluoro-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-fluoro-2-(5-methyl-2-pyridyl)-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19FN2O4 MolecularWeight: 430.427763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)F

InChI

InChI=1S/C25H19FN2O4/c1-3-31-17-8-5-15(6-9-17)22-21-23(29)18-12-16(26)7-10-19(18)32-24(21)25(30)28(22)20-11-4-14(2)13-27-20/h4-13,22H,3H2,1-2H3