2-methyl-5-oxidanyl-6-propyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-oxidanyl-6-propyl-isoindole-1,3-dione Openeye Name: 5-hydroxy-2-methyl-6-propyl-isoindoline-1,3-dione CAS Name: 5-hydroxy-2-methyl-6-propylisoindole-1,3-dione IUPAC Name: 5-hydroxy-2-methyl-6-propylisoindole-1,3-dione Traditional Name: 5-hydroxy-2-methyl-6-propyl-isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)N(C2=O)C)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)N(C2=O)C)O

InChI

InChI=1S/C12H13NO3/c1-3-4-7-5-8-9(6-10(7)14)12(16)13(2)11(8)15/h5-6,14H,3-4H2,1-2H3