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

Systemtic Name: 1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]butyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl]butyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl]butyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl]butyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[4-[4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl]butyl]phenyl]-3-pyrroline-2,5-quinone Formula: C29H24FNO3 MolecularWeight: 453.504163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC2=CC=C(C=C2)N3C(=O)C=CC3=O)C=CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1CCCCC2=CC=C(C=C2)N3C(=O)C=CC3=O)/C=C/C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H24FNO3/c30-25-14-12-24(13-15-25)27(32)18-11-23-7-5-21(6-8-23)3-1-2-4-22-9-16-26(17-10-22)31-28(33)19-20-29(31)34/h5-20H,1-4H2/b18-11+