N-[3-(dimethylamino)propyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN(C)C

InChI

InChI=1S/C21H24N2O4/c1-14-18(26-13-19(24)22-11-6-12-23(2)3)10-9-16-15-7-4-5-8-17(15)21(25)27-20(14)16/h4-5,7-10H,6,11-13H2,1-3H3,(H,22,24)