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

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-3-phenylmethoxy-phenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-benzyloxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,4-dimethoxy-3-phenylmethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,4-dimethoxy-3-phenylmethoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-benzoxy-6-hydroxy-2,4-dimethoxy-phenyl)-3-(4-benzoxy-3-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=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2O)OC)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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