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1-(4-ethoxy-3-methoxy-phenyl)-7-fluoranyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(4-ethoxy-3-methoxy-phenyl)-7-fluoranyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(4-ethoxy-3-methoxy-phenyl)-7-fluoranyl-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H21FN2O5
MolecularWeight: 460.453743
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC


InChI

InChI=1S/C26H21FN2O5/c1-3-33-20-8-6-16(11-21(20)32-2)23-22-24(30)18-12-17(27)7-9-19(18)34-25(22)26(31)29(23)14-15-5-4-10-28-13-15/h4-13,23H,3,14H2,1-2H3


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