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

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

Systemtic Name:2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(2-diethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C26H29FN2O5
MolecularWeight: 468.517263
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC)OC


Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC)OC


InChI

InChI=1S/C26H29FN2O5/c1-5-28(6-2)12-13-29-23(16-8-10-20(33-7-3)21(14-16)32-4)22-24(30)18-15-17(27)9-11-19(18)34-25(22)26(29)31/h8-11,14-15,23H,5-7,12-13H2,1-4H3


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