2-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]benzoic acid

Systemtic Name: 2-[[2-(3-methoxy-4-oxidanyl-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]benzoic acid Openeye Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]benzoic acid CAS Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]iminomethyl]benzoic acid IUPAC Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]benzoic acid Traditional Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=CC=C4C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=CC=C4C(=O)O)O

InChI

InChI=1S/C22H17N3O4/c1-29-18-12-14(9-10-17(18)26)20-21(25-11-5-4-8-19(25)24-20)23-13-15-6-2-3-7-16(15)22(27)28/h2-13,26H,1H3,(H,27,28)