3-methyl-1-(3-oxidanylidenebutyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(3-oxidanylidenebutyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(3-oxobutyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(3-oxobutyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(3-oxobutyl)pyrrole-2,5-dione Traditional Name: 1-(3-ketobutyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)CCC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C1=O)CCC(=O)C

InChI

InChI=1S/C9H11NO3/c1-6-5-8(12)10(9(6)13)4-3-7(2)11/h5H,3-4H2,1-2H3