2-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,4S)-4-oxidanyl-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,4S)-3-(benzyloxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1S,4S)-4-hydroxy-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,4S)-3-(benzoxymethyl)-4-hydroxy-cyclopent-2-en-1-yl]isoindoline-1,3-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1O)COCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1[C@@H](C=C([C@H]1O)COCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19NO4/c23-19-11-16(10-15(19)13-26-12-14-6-2-1-3-7-14)22-20(24)17-8-4-5-9-18(17)21(22)25/h1-10,16,19,23H,11-13H2/t16-,19+/m1/s1