N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-veratryl-chromene-3-carboxamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C24H25NO6/c1-28-21-10-9-16(12-22(21)29-2)14-25(15-18-7-5-11-30-18)23(26)19-13-17-6-3-4-8-20(17)31-24(19)27/h3-4,6,8-10,12-13,18H,5,7,11,14-15H2,1-2H3/t18-/m1/s1