1-(4-methylphenyl)-N-(2-oxidanylidenechromen-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-oxidanylidenechromen-6-yl)cyclopentane-1-carboxamide Openeye Name: N-(2-oxochromen-6-yl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)-N-(2-oxo-1-benzopyran-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-oxochromen-6-yl)cyclopentane-1-carboxamide Traditional Name: N-(2-ketochromen-6-yl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H21NO3/c1-15-4-7-17(8-5-15)22(12-2-3-13-22)21(25)23-18-9-10-19-16(14-18)6-11-20(24)26-19/h4-11,14H,2-3,12-13H2,1H3,(H,23,25)