[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H23NO3/c1-18-26(23-12-5-6-13-24(23)29-27(18)20-8-3-2-4-9-20)28(31)32-17-25(30)22-15-14-19-10-7-11-21(19)16-22/h2-6,8-9,12-16H,7,10-11,17H2,1H3