(E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1H-imidazo[4,5-b]pyridin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(1H-imidazo[4,5-b]pyridin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1H-imidazo[4,5-b]pyridin-2-yl)prop-2-en-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=NC3=C(N2)C=CC=N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=NC3=C(N2)C=CC=N3)O

InChI

InChI=1S/C16H13N3O3/c1-22-14-9-10(4-6-12(14)20)5-7-13(21)16-18-11-3-2-8-17-15(11)19-16/h2-9,20H,1H3,(H,17,18,19)/b7-5+