2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-phenoxybut-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-phenoxybut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-phenoxybut-2-enyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C/CN1C(=O)C2=CC=CC=C2C1=O)/OC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-13(22-14-7-3-2-4-8-14)11-12-19-17(20)15-9-5-6-10-16(15)18(19)21/h2-11H,12H2,1H3/b13-11-