N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-20(28-15-21(26)24-12-7-13-25(2)3)11-10-18-19(14-22(27)29-23(16)18)17-8-5-4-6-9-17/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,24,26)