N,N-diethyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N,N-diethyl-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N,N-diethyl-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N,N-diethyl-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N,N-diethyl-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N,N-diethyl-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C

InChI

InChI=1S/C21H23NO5/c1-5-22(6-2)19(23)12-26-18-10-9-16-15-8-7-14(25-4)11-17(15)21(24)27-20(16)13(18)3/h7-11H,5-6,12H2,1-4H3