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

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

Systemtic Name:1-(4-butoxy-3-methoxy-phenyl)-7-fluoranyl-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-butoxy-3-methoxy-phenyl)-7-fluoro-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(4-butoxy-3-methoxyphenyl)-7-fluoro-2-(4-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(4-butoxy-3-methoxyphenyl)-7-fluoro-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-butoxy-3-methoxy-phenyl)-7-fluoro-2-(4-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C28H25FN2O5
MolecularWeight: 488.506903
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC(=C4)C)OC5=C(C3=O)C=C(C=C5)F)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CC(=C4)C)OC5=C(C3=O)C=C(C=C5)F)OC


InChI

InChI=1S/C28H25FN2O5/c1-4-5-12-35-21-8-6-17(14-22(21)34-3)25-24-26(32)19-15-18(29)7-9-20(19)36-27(24)28(33)31(25)23-13-16(2)10-11-30-23/h6-11,13-15,25H,4-5,12H2,1-3H3


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