(E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzofuran-5-yl)prop-2-en-1-one Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CO2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC2=C1C=CO2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14O5/c1-21-19-13(4-7-16-14(19)8-9-22-16)15(20)5-2-12-3-6-17-18(10-12)24-11-23-17/h2-10H,11H2,1H3/b5-2+