2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H23NO6/c1-27-16-10-8-15(9-11-16)22-23(21(26)18-6-2-3-7-19(18)30-22)29-14-20(25)24-13-17-5-4-12-28-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H,24,25)/t17-/m1/s1