2-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-hydroxy-4-phenylbut-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-hydroxy-4-phenylbut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-hydroxy-4-phenyl-but-3-enyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-14(11-10-13-6-2-1-3-7-13)12-19-17(21)15-8-4-5-9-16(15)18(19)22/h1-11,14,20H,12H2/b11-10+