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

Systemtic Name: N-cycloheptyl-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-cycloheptyl-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-cycloheptyl-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23NO4/c1-23-15-8-9-16-13(11-19(22)24-17(16)12-15)10-18(21)20-14-6-4-2-3-5-7-14/h8-9,11-12,14H,2-7,10H2,1H3,(H,20,21)