2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(cyclohexen-1-yl)-4-oxidanylidene-chromen-8-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(cyclohexen-1-yl)-4-oxo-chromen-8-yl]-N-methyl-acetamide CAS Name: 2-[2-(1-cyclohexenyl)-4-oxo-1-benzopyran-8-yl]-N-methylacetamide IUPAC Name: 2-[2-(cyclohexen-1-yl)-4-oxochromen-8-yl]-N-methylacetamide Traditional Name: 2-[2-(cyclohexen-1-yl)-4-keto-chromen-8-yl]-N-methyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=CC2=C1OC(=CC2=O)C3=CCCCC3

Isomeric SMILES

CNC(=O)CC1=CC=CC2=C1OC(=CC2=O)C3=CCCCC3

InChI

InChI=1S/C18H19NO3/c1-19-17(21)10-13-8-5-9-14-15(20)11-16(22-18(13)14)12-6-3-2-4-7-12/h5-6,8-9,11H,2-4,7,10H2,1H3,(H,19,21)