2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](C)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-17(19-7-5-4-6-8-19)28-25(29)16-32-22-13-14-23-24(15-22)33-18(2)27(26(23)30)34-21-11-9-20(31-3)10-12-21/h4-15,17H,16H2,1-3H3,(H,28,29)/t17-/m1/s1