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

Systemtic Name: 4-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)chromene-2-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O4/c1-2-21(26)24-10-9-14-7-8-16(11-15(14)13-24)23-22(27)20-12-18(25)17-5-3-4-6-19(17)28-20/h3-8,11-12H,2,9-10,13H2,1H3,(H,23,27)