(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)pentan-1-one

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)pentan-1-one Openeye Name: (2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-(3,4,5-trimethoxyphenyl)pentan-1-one CAS Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)-1-pentanone IUPAC Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)pentan-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-propyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC(=C(C=C1)OC)O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC/C(=C\C1=CC(=C(C=C1)OC)O)/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H26O6/c1-6-7-15(10-14-8-9-18(25-2)17(23)11-14)21(24)16-12-19(26-3)22(28-5)20(13-16)27-4/h8-13,23H,6-7H2,1-5H3/b15-10+