(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)prop-2-en-1-one Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C(=C(C=C2O)OC)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26O7/c1-29-22-14-17(11-13-21(22)33-16-18-8-6-5-7-9-18)10-12-19(27)24-20(28)15-23(30-2)25(31-3)26(24)32-4/h5-15,28H,16H2,1-4H3/b12-10+