N-cyclohexyl-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-cyclohexyl-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-cyclohexyl-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H21NO4/c1-22-14-7-8-15-12(10-18(21)23-16(15)11-14)9-17(20)19-13-5-3-2-4-6-13/h7-8,10-11,13H,2-6,9H2,1H3,(H,19,20)