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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3CCCO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC[C@H]3CCCO3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NO7/c1-15-24(32-17-7-5-16(28-2)6-8-17)23(27)20-10-9-18(12-21(20)31-15)30-14-22(26)25-13-19-4-3-11-29-19/h5-10,12,19H,3-4,11,13-14H2,1-2H3,(H,25,26)/t19-/m1/s1