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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-yloxyethyl)ethanamide Openeye Name: N-(2-isopropoxyethyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-yloxyethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-propan-2-yloxyethyl)acetamide Traditional Name: N-(2-isopropoxyethyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO6/c1-15(2)29-12-11-25-22(26)14-30-19-9-10-20-21(13-19)31-16(3)23(24(20)27)17-5-7-18(28-4)8-6-17/h5-10,13,15H,11-12,14H2,1-4H3,(H,25,26)