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

Systemtic Name: 8-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]chromene-3-carboxamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H25NO5/c1-28-18-10-8-17(9-11-18)24(12-3-4-13-24)15-25-22(26)19-14-16-6-5-7-20(29-2)21(16)30-23(19)27/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,25,26)