(E)-1-(2-methoxy-4-methyl-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-4-methylphenyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-4-methylphenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=C3C=CC=CN3C(=N2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=C3C=CC=CN3C(=N2)C)OC

InChI

InChI=1S/C19H18N2O2/c1-13-7-8-15(19(12-13)23-3)18(22)10-9-16-17-6-4-5-11-21(17)14(2)20-16/h4-12H,1-3H3/b10-9+