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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H26N2O4/c1-15-12-22(27)29-23-16(2)20(11-10-19(15)23)28-14-21(26)25(5)13-17-6-8-18(9-7-17)24(3)4/h6-12H,13-14H2,1-5H3