N-(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide

Systemtic Name: N-(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide Openeye Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide CAS Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide IUPAC Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide Traditional Name: N-(5-keto-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CCC(=O)NC1CCCC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C15H19NO3/c1-3-14(17)16-13-6-4-5-10-9-11(19-2)7-8-12(10)15(13)18/h7-9,13H,3-6H2,1-2H3,(H,16,17)