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

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-2-22-18-11-13(4-7-16(18)21)3-6-15(20)14-5-8-17-19(12-14)24-10-9-23-17/h3-8,11-12,21H,2,9-10H2,1H3/b6-3+