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

Systemtic Name: 1-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]pyrrole-2,5-dione CAS Name: 1-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3-pyrroline-2,5-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C19H13NO3/c21-17(15-4-2-1-3-5-15)11-8-14-6-9-16(10-7-14)20-18(22)12-13-19(20)23/h1-13H/b11-8+