N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)propanamide

Systemtic Name: N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)propanamide Openeye Name: N-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)propanamide CAS Name: N-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)propanamide IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)propanamide Traditional Name: N-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C(=O)C=C1)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C(=O)C=C1)OC

InChI

InChI=1S/C11H13NO3/c1-3-11(14)12-8-4-6-9(13)10(15-2)7-5-8/h4-7H,3H2,1-2H3,(H,12,14)