N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]chromene-3-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H23NO4/c1-27-18-10-8-17(9-11-18)23(12-4-5-13-23)15-24-21(25)19-14-16-6-2-3-7-20(16)28-22(19)26/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,24,25)