(E)-1-(1-benzofuran-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H18O4/c1-3-23-18-11-9-14(12-20(18)22-2)8-10-16(21)19-13-15-6-4-5-7-17(15)24-19/h4-13H,3H2,1-2H3/b10-8+