(E)-1-(1-benzofuran-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14O5/c1-21-17-8-12(9-18-19(17)23-11-22-18)6-7-14(20)16-10-13-4-2-3-5-15(13)24-16/h2-10H,11H2,1H3/b7-6+