(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=CC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C/C(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H16N2O3/c1-13-21-15(16-7-3-4-11-22(13)16)9-10-17(23)19-12-14-6-5-8-18(24-2)20(14)25-19/h3-12H,1-2H3/b10-9+