(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H15NO5/c20-17-8-5-11-9-12(6-7-13(11)19-17)23-18(21)16-10-22-14-3-1-2-4-15(14)24-16/h1-4,6-7,9,16H,5,8,10H2,(H,19,20)