2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-4-hydroxy-3-methylbut-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-4-hydroxy-3-methyl-but-2-enyl]isoindoline-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)CO

Isomeric SMILES

C/C(=C/CN1C(=O)C2=CC=CC=C2C1=O)/CO

InChI

InChI=1S/C13H13NO3/c1-9(8-15)6-7-14-12(16)10-4-2-3-5-11(10)13(14)17/h2-6,15H,7-8H2,1H3/b9-6-