N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cycloheptyl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-cycloheptyl-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cycloheptyl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-cycloheptyl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H21NO4/c1-22-15-10-6-7-12-11-14(18(21)23-16(12)15)17(20)19-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,20)