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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H24N2O4/c1-14-11-21(26)28-22-15(2)19(10-9-18(14)22)27-13-20(25)23-12-16-5-7-17(8-6-16)24(3)4/h5-11H,12-13H2,1-4H3,(H,23,25)