(E)-3-(4-methoxyphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-3-(4-methoxyphenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one hydrochloride CAS Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-2-benzofuranyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(5-methyl-1-benzofuran-2-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-3-(4-methoxyphenyl)-1-(5-methylbenzofuran-2-yl)prop-2-en-1-one hydrochloride Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C=CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)/C=C/C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H16O3.ClH/c1-13-3-10-18-15(11-13)12-19(22-18)17(20)9-6-14-4-7-16(21-2)8-5-14;/h3-12H,1-2H3;1H/b9-6+;