N-cyclopentyl-2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-2-(4-methoxyanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-2-(4-methoxyanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-2-(4-methoxyanilino)-7-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-7-keto-2-(p-anisidino)chromene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-27-18-10-7-16(8-11-18)24-22-19(21(26)23-15-4-2-3-5-15)12-14-6-9-17(25)13-20(14)28-22/h6-13,15,24H,2-5H2,1H3,(H,23,26)