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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-methoxypropyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(3-methoxypropyl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-15-22(16-5-7-17(28-3)8-6-16)23(26)19-10-9-18(13-20(19)30-15)29-14-21(25)24-11-4-12-27-2/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,25)