8-methoxy-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H18N2O5/c1-23-16-8-7-14(10-12(16)6-9-18(23)24)22-20(25)15-11-13-4-3-5-17(27-2)19(13)28-21(15)26/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,22,25)