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

Systemtic Name: N-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide Openeye Name: N-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide CAS Name: N-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide Traditional Name: N-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-7(12)11-8-3-5-9(13)10(14-2)6-4-8/h3-6H,1-2H3,(H,11,12)