(E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16O4/c1-2-20-15-7-3-13(4-8-15)5-9-16(19)14-6-10-17-18(11-14)22-12-21-17/h3-11H,2,12H2,1H3/b9-5+