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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20O5/c1-13(2)25-20-14(5-4-6-18(20)22-3)7-9-16(21)15-8-10-17-19(11-15)24-12-23-17/h4-11,13H,12H2,1-3H3/b9-7+