N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H20N2O5/c1-13(25)24-9-8-14-6-7-17(10-16(14)12-24)23-21(26)18-11-15-4-3-5-19(28-2)20(15)29-22(18)27/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,26)