N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)OC

InChI

InChI=1S/C23H23NO6/c1-27-18-8-4-16(20(11-18)28-2)13-24(17-6-7-17)22(25)14-29-19-9-3-15-5-10-23(26)30-21(15)12-19/h3-5,8-12,17H,6-7,13-14H2,1-2H3