1-ethyl-4-oxidanylidene-6,7,8-tris(phenylmethoxy)quinoline-3-carboxylic acid

Systemtic Name: 1-ethyl-4-oxidanylidene-6,7,8-tris(phenylmethoxy)quinoline-3-carboxylic acid Openeye Name: 6,7,8-tribenzyloxy-1-ethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-ethyl-4-oxo-6,7,8-tris(phenylmethoxy)-3-quinolinecarboxylic acid IUPAC Name: 1-ethyl-4-oxo-6,7,8-tris(phenylmethoxy)quinoline-3-carboxylic acid Traditional Name: 6,7,8-tribenzoxy-1-ethyl-4-keto-quinoline-3-carboxylic acid Formula: C33H29NO6 MolecularWeight: 535.58646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C33H29NO6/c1-2-34-19-27(33(36)37)30(35)26-18-28(38-20-23-12-6-3-7-13-23)31(39-21-24-14-8-4-9-15-24)32(29(26)34)40-22-25-16-10-5-11-17-25/h3-19H,2,20-22H2,1H3,(H,36,37)