(E)-1-(1,3-benzodioxol-5-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18O4/c1-13(2)23-17-6-4-3-5-14(17)7-9-16(20)15-8-10-18-19(11-15)22-12-21-18/h3-11,13H,12H2,1-2H3/b9-7+