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

Systemtic Name: 1-[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenoxy]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenoxy]phenyl]-3-pyrroline-2,5-quinone Formula: C25H17NO4 MolecularWeight: 395.40678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C25H17NO4/c27-23(19-4-2-1-3-5-19)15-8-18-6-11-21(12-7-18)30-22-13-9-20(10-14-22)26-24(28)16-17-25(26)29/h1-17H/b15-8+