2-[(Z)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-5-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-5-hydroxy-3-oxo-5-phenyl-pent-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-5-hydroxy-3-oxo-5-phenylpent-4-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-5-hydroxy-3-oxo-5-phenylpent-4-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-5-hydroxy-3-keto-5-phenyl-pent-4-enyl]isoindoline-1,3-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)/O

InChI

InChI=1S/C19H15NO4/c21-14(12-17(22)13-6-2-1-3-7-13)10-11-20-18(23)15-8-4-5-9-16(15)19(20)24/h1-9,12,22H,10-11H2/b17-12-