1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C20H19NO6/c1-25-16-10-12(11-17-18(16)27-9-8-26-17)19(22)21-7-3-5-13-14(20(23)24)4-2-6-15(13)21/h2,4,6,10-11H,3,5,7-9H2,1H3,(H,23,24)