(E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H22O6/c1-27-22-11-8-17(7-10-21(26)20-5-3-4-6-23(20)28-2)13-18(22)15-29-19-9-12-24-25(14-19)31-16-30-24/h3-14H,15-16H2,1-2H3/b10-7+