N-cyclopropyl-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopropyl-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OCC(=O)NC4CC4

InChI

InChI=1S/C22H21NO5/c1-13-19(27-12-20(24)23-15-5-6-15)10-9-17-18(11-21(25)28-22(13)17)14-3-7-16(26-2)8-4-14/h3-4,7-11,15H,5-6,12H2,1-2H3,(H,23,24)