(E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dimethyl-6-oxidanyl-1-benzofuran-5-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3-dimethyl-5-benzofuranyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3-dimethyl-1-benzofuran-5-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,3-dimethyl-benzofuran-5-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=NC=C3)O)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=NC=C3)O)C

InChI

InChI=1S/C18H15NO3/c1-11-12(2)22-18-10-17(21)15(9-14(11)18)16(20)4-3-13-5-7-19-8-6-13/h3-10,21H,1-2H3/b4-3+