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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxy-6-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-benzyloxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxy-6-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4-trimethoxy-6-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(6-benzoxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C26H24O7/c1-28-23-14-22(31-15-18-7-5-4-6-8-18)24(26(30-3)25(23)29-2)19(27)11-9-17-10-12-20-21(13-17)33-16-32-20/h4-14H,15-16H2,1-3H3/b11-9+