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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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