3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)benzaldehyde Openeye Name: 3-methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde CAS Name: 3-methoxy-4-(2-oxo-1-pyrrolidinyl)benzaldehyde IUPAC Name: 3-methoxy-4-(2-oxopyrrolidin-1-yl)benzaldehyde Traditional Name: 4-(2-ketopyrrolidino)-3-methoxy-benzaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)N2CCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)N2CCCC2=O

InChI

InChI=1S/C12H13NO3/c1-16-11-7-9(8-14)4-5-10(11)13-6-2-3-12(13)15/h4-5,7-8H,2-3,6H2,1H3