(E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-hydroxyphenyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-hydroxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[5-(ethoxymethyl)-2-hydroxy-phenyl]prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC(=C(C=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

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