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

Systemtic Name: (E)-3-(2,3-dimethoxy-6-oxidanyl-4-phenylmethoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(3-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-6-hydroxy-2,3-dimethoxy-phenyl)-1-(3-benzoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2O)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2O)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C32H30O7/c1-35-28-17-14-24(18-29(28)38-20-22-10-6-4-7-11-22)26(33)16-15-25-27(34)19-30(32(37-3)31(25)36-2)39-21-23-12-8-5-9-13-23/h4-19,34H,20-21H2,1-3H3/b16-15+