(E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H18O4/c1-3-23-18-10-6-8-14(20(18)22-2)11-12-16(21)19-13-15-7-4-5-9-17(15)24-19/h4-13H,3H2,1-2H3/b12-11+