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

Systemtic Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-N,N-dimethyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-18(26-12-19(23)22(2)3)10-9-16-17(11-20(24)27-21(13)16)14-5-7-15(25-4)8-6-14/h5-11H,12H2,1-4H3