(E)-1-(1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O2/c1-13-20-15(16-7-4-5-11-21(13)16)9-10-17(22)19-12-14-6-2-3-8-18(14)23-19/h2-12H,1H3/b10-9+