1-(2-cyclohex-2-en-1-ylethyl)-3-methoxy-pyrrole-2,5-dione

Systemtic Name: 1-(2-cyclohex-2-en-1-ylethyl)-3-methoxy-pyrrole-2,5-dione Openeye Name: 1-(2-cyclohex-2-en-1-ylethyl)-3-methoxy-pyrrole-2,5-dione CAS Name: 1-[2-(1-cyclohex-2-enyl)ethyl]-3-methoxypyrrole-2,5-dione IUPAC Name: 1-(2-cyclohex-2-en-1-ylethyl)-3-methoxypyrrole-2,5-dione Traditional Name: 1-(2-cyclohex-2-en-1-ylethyl)-3-methoxy-3-pyrroline-2,5-quinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1=O)CCC2CCCC=C2

Isomeric SMILES

COC1=CC(=O)N(C1=O)CCC2CCCC=C2

InChI

InChI=1S/C13H17NO3/c1-17-11-9-12(15)14(13(11)16)8-7-10-5-3-2-4-6-10/h3,5,9-10H,2,4,6-8H2,1H3