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1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione

1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione

Systemtic Name:1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione
Openeye Name:1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione
CAS Name:1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione
IUPAC Name:1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenoxy]butyl]phenyl]pyrrole-2,5-dione
Traditional Name:1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenoxy]butyl]phenyl]-3-pyrroline-2,5-quinone
Formula: C29H24FNO4
MolecularWeight: 469.503563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F)N4C(=O)C=CC4=O


Isomeric SMILES

C1=CC(=CC=C1CCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F)N4C(=O)C=CC4=O


InChI

InChI=1S/C29H24FNO4/c30-24-11-9-23(10-12-24)27(32)17-8-22-6-15-26(16-7-22)35-20-2-1-3-21-4-13-25(14-5-21)31-28(33)18-19-29(31)34/h4-19H,1-3,20H2/b17-8+


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