N-(8-methoxy-2-oxidanylidene-chromen-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(8-methoxy-2-oxidanylidene-chromen-3-yl)cyclohexanecarboxamide Openeye Name: N-(8-methoxy-2-oxo-chromen-3-yl)cyclohexanecarboxamide CAS Name: N-(8-methoxy-2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-8-methoxy-chromen-3-yl)cyclohexanecarboxamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H19NO4/c1-21-14-9-5-8-12-10-13(17(20)22-15(12)14)18-16(19)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,18,19)