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

Systemtic Name: 3-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzenecarbonitrile Openeye Name: 3-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)benzonitrile CAS Name: 3-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)benzonitrile IUPAC Name: 3-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)benzonitrile Traditional Name: 3-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)benzonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c1-18-14-8-3-2-7-13(15(14)17)12-6-4-5-11(9-12)10-16/h2-9H,1H3