3-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzamide

Systemtic Name: 3-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzamide Openeye Name: 3-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)benzamide CAS Name: 3-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)benzamide IUPAC Name: 3-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)benzamide Traditional Name: 3-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-19-13-8-3-2-7-12(14(13)17)10-5-4-6-11(9-10)15(16)18/h2-9H,1H3,(H2,16,18)