4-methyl-2-oxidanyl-7-propyl-isoindole-1,3-dione

Systemtic Name: 4-methyl-2-oxidanyl-7-propyl-isoindole-1,3-dione Openeye Name: 2-hydroxy-4-methyl-7-propyl-isoindoline-1,3-dione CAS Name: 2-hydroxy-4-methyl-7-propylisoindole-1,3-dione IUPAC Name: 2-hydroxy-4-methyl-7-propylisoindole-1,3-dione Traditional Name: 2-hydroxy-4-methyl-7-propyl-isoindoline-1,3-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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