(E)-3-(2-phenoxyimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-phenoxyimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-phenoxyimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(2-phenoxy-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(2-phenoxyimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-phenoxyimidazo[1,2-a]pyridin-3-yl)acrylic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)/C=C/C(=O)O

InChI

InChI=1S/C16H12N2O3/c19-15(20)10-9-13-16(21-12-6-2-1-3-7-12)17-14-8-4-5-11-18(13)14/h1-11H,(H,19,20)/b10-9+