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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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