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

Systemtic Name: 2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-N-(p-tolyl)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C24H21NO5/c1-14-4-6-16(7-5-14)25-22(26)13-29-21-11-10-19-18-9-8-17(28-3)12-20(18)24(27)30-23(19)15(21)2/h4-12H,13H2,1-3H3,(H,25,26)