N-(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide CAS Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide Traditional Name: N-(5-keto-2-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-3-yl)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCCCC(=O)C2=C1)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2CCCCC(=O)C2=C1)OC

InChI

InChI=1S/C14H17NO3/c1-9(16)15-12-8-11-10(7-14(12)18-2)5-3-4-6-13(11)17/h7-8H,3-6H2,1-2H3,(H,15,16)