(E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(7-ethoxy-2-benzofuranyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-ethoxy-1-benzofuran-2-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-ethoxybenzofuran-2-yl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H18O5/c1-3-24-18-6-4-5-14-12-19(25-20(14)18)15(21)9-7-13-8-10-17(23-2)16(22)11-13/h4-12,22H,3H2,1-2H3/b9-7+