N-(1,2-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide

Systemtic Name: N-(1,2-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide Openeye Name: N-(1,2-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide CAS Name: N-(1,2-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide IUPAC Name: N-(1,2-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl)propanamide Traditional Name: N-(5-keto-1,2-dimethoxy-6,7,8,9-tetrahydrobenzocyclohepten-6-yl)propionamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCCC2=C(C1=O)C=CC(=C2OC)OC

Isomeric SMILES

CCC(=O)NC1CCCC2=C(C1=O)C=CC(=C2OC)OC

InChI

InChI=1S/C16H21NO4/c1-4-14(18)17-12-7-5-6-11-10(15(12)19)8-9-13(20-2)16(11)21-3/h8-9,12H,4-7H2,1-3H3,(H,17,18)