2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-oxo-3-phenyl-prop-1-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-keto-3-phenyl-prop-1-enyl]isoindoline-1,3-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO3/c19-15(12-6-2-1-3-7-12)10-11-18-16(20)13-8-4-5-9-14(13)17(18)21/h1-11H/b11-10+