2-[(2S)-3-oxidanylidene-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-oxidanylidene-1-phenyl-hex-5-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-benzyl-2-oxo-pent-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-3-oxo-1-phenylhex-5-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-3-oxo-1-phenylhex-5-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-benzyl-2-keto-pent-4-enyl]isoindoline-1,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO3/c1-2-8-18(22)17(13-14-9-4-3-5-10-14)21-19(23)15-11-6-7-12-16(15)20(21)24/h2-7,9-12,17H,1,8,13H2/t17-/m0/s1