(E)-1-(4-methoxy-2-phenylmethoxy-phenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-phenylmethoxy-phenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-benzyloxy-1,3-benzodioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxy-2-phenylmethoxyphenyl)-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-benzoxy-1,3-benzodioxol-5-yl)-1-(2-benzoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C31H26O6 MolecularWeight: 494.53454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2OCC4=CC=CC=C4)OCO3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26O6/c1-33-25-13-14-26(29(17-25)35-20-23-10-6-3-7-11-23)27(32)15-12-24-16-30-31(37-21-36-30)18-28(24)34-19-22-8-4-2-5-9-22/h2-18H,19-21H2,1H3/b15-12+