1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-[4-(4-methoxyphenyl)benzyl]quinoline-3-carboxylic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C(=O)C4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C24H19NO4/c1-29-19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-25-15-21(24(27)28)23(26)20-4-2-3-5-22(20)25/h2-13,15H,14H2,1H3,(H,27,28)