(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16O5/c1-22-18-4-2-3-14-11-15(25-20(14)18)6-7-16(21)13-5-8-17-19(12-13)24-10-9-23-17/h2-8,11-12H,9-10H2,1H3/b7-6+