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[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-[2,5-bis(oxidanylidene)pyrrol-3-yl]benzoate

[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-[2,5-bis(oxidanylidene)pyrrol-3-yl]benzoate

Systemtic Name:[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-[2,5-bis(oxidanylidene)pyrrol-3-yl]benzoate
Openeye Name:[4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl] 4-(2,5-dioxopyrrol-3-yl)benzoate
CAS Name:4-(2,5-dioxo-3-pyrrolyl)benzoic acid [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] 4-(2,5-dioxopyrrol-3-yl)benzoate
Traditional Name:4-(2,5-diketo-3-pyrrolin-3-yl)benzoic acid [4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl] ester
Formula: C26H16FNO5
MolecularWeight: 441.407343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)F)OC(=O)C3=CC=C(C=C3)C4=CC(=O)NC4=O


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)OC(=O)C3=CC=C(C=C3)C4=CC(=O)NC4=O


InChI

InChI=1S/C26H16FNO5/c27-20-10-8-18(9-11-20)23(29)14-3-16-1-12-21(13-2-16)33-26(32)19-6-4-17(5-7-19)22-15-24(30)28-25(22)31/h1-15H,(H,28,30,31)/b14-3+


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