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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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