(E)-3-(3-phenylimidazo[1,5-a]pyridin-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-phenylimidazo[1,5-a]pyridin-1-yl)prop-2-enoate Openeye Name: (E)-3-(3-phenylimidazo[1,5-a]pyridin-1-yl)prop-2-enoate CAS Name: (E)-3-(3-phenyl-1-imidazo[1,5-a]pyridinyl)-2-propenoate IUPAC Name: (E)-3-(3-phenylimidazo[1,5-a]pyridin-1-yl)prop-2-enoate Traditional Name: (E)-3-(3-phenylimidazo[1,5-a]pyridin-1-yl)acrylate Formula: C16H11N2O2- MolecularWeight: 263.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H12N2O2/c19-15(20)10-9-13-14-8-4-5-11-18(14)16(17-13)12-6-2-1-3-7-12/h1-11H,(H,19,20)/p-1/b10-9+