(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H16O4/c1-21-15-9-6-13(7-10-15)8-11-16(20)18-12-14-4-3-5-17(22-2)19(14)23-18/h3-12H,1-2H3/b11-8+