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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-p-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]chromene-3-carboxamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-27-18-10-8-16(9-11-18)14-24(15-19-6-4-12-28-19)22(25)20-13-17-5-2-3-7-21(17)29-23(20)26/h2-3,5,7-11,13,19H,4,6,12,14-15H2,1H3/t19-/m1/s1