1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)O

InChI

InChI=1S/C19H17NO5/c21-18(12-6-7-16-17(11-12)25-10-9-24-16)20-8-2-4-13-14(19(22)23)3-1-5-15(13)20/h1,3,5-7,11H,2,4,8-10H2,(H,22,23)