(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-oxidanyl-phenyl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-oxidanyl-phenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-hydroxy-phenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-hydroxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-hydroxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethoxy-2-hydroxy-phenyl)-2-methyl-prop-2-en-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)OCCO3)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)/C(=C/C2=CC3=C(C=C2)OCCO3)/C)O

InChI

InChI=1S/C20H20O5/c1-3-23-15-5-6-16(17(21)12-15)20(22)13(2)10-14-4-7-18-19(11-14)25-9-8-24-18/h4-7,10-12,21H,3,8-9H2,1-2H3/b13-10+