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

Systemtic Name: 1-[4-[2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]ethyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]ethyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]ethyl]phenyl]-3-pyrroline-2,5-quinone Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCC3=CC=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCC3=CC=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C27H21NO4/c29-25(22-4-2-1-3-5-22)15-10-20-8-13-24(14-9-20)32-19-18-21-6-11-23(12-7-21)28-26(30)16-17-27(28)31/h1-17H,18-19H2/b15-10+