(E)-3-(1,3-benzodioxol-5-yl)-1-(2-oxidanyl-5-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-oxidanyl-5-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-5-isopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-5-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-5-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-5-isopropoxy-phenyl)prop-2-en-1-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

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