(E)-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxybenzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-5-benzofuranyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-1-benzofuran-5-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxybenzofuran-5-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=C2)OC=C3)OC

Isomeric SMILES

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

InChI

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