1-(2-oxidanyl-6-phenyl-phenyl)-8aH-quinoline-4-carboxylic acid

Systemtic Name: 1-(2-oxidanyl-6-phenyl-phenyl)-8aH-quinoline-4-carboxylic acid Openeye Name: 1-(2-hydroxy-6-phenyl-phenyl)-8aH-quinoline-4-carboxylic acid CAS Name: 1-(2-hydroxy-6-phenylphenyl)-8aH-quinoline-4-carboxylic acid IUPAC Name: 1-(2-hydroxy-6-phenylphenyl)-8aH-quinoline-4-carboxylic acid Traditional Name: 1-(2-hydroxy-6-phenyl-phenyl)-8aH-quinoline-4-carboxylic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)N3C=CC(=C4C3C=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)O)N3C=CC(=C4C3C=CC=C4)C(=O)O

InChI

InChI=1S/C22H17NO3/c24-20-12-6-10-16(15-7-2-1-3-8-15)21(20)23-14-13-18(22(25)26)17-9-4-5-11-19(17)23/h1-14,19,24H,(H,25,26)