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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C(=CC=C3)OC)OC

InChI

InChI=1S/C21H20O5/c1-4-25-17-11-9-14(12-20(17)24-3)8-10-16(22)19-13-15-6-5-7-18(23-2)21(15)26-19/h5-13H,4H2,1-3H3/b10-8+