(E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18O5/c1-3-22-17-6-4-5-13(19(17)21-2)7-9-15(20)14-8-10-16-18(11-14)24-12-23-16/h4-11H,3,12H2,1-2H3/b9-7+