1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline-4-carboxylic acid

Systemtic Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline-4-carboxylic acid Openeye Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-quinoline-4-carboxylic acid CAS Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-4-quinolinecarboxylic acid IUPAC Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenylquinoline-4-carboxylic acid Traditional Name: 1-$l^{1}-oxidanyl-6-methoxy-2,2-diphenyl-cinchoninic acid Formula: C23H18NO4 MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(C=C2C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4)[O]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(C=C2C(=O)O)(C3=CC=CC=C3)C4=CC=CC=C4)[O]

InChI

InChI=1S/C23H18NO4/c1-28-18-12-13-21-19(14-18)20(22(25)26)15-23(24(21)27,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3,(H,25,26)