2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)chromen-7-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=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H23NO6/c1-27-16-6-4-15(5-7-16)20-13-30-21-11-17(8-9-19(21)23(20)26)29-14-22(25)24-12-18-3-2-10-28-18/h4-9,11,13,18H,2-3,10,12,14H2,1H3,(H,24,25)/t18-/m1/s1