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

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)butan-1-one Openeye Name: (2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-(3,4,5-trimethoxyphenyl)butan-1-one CAS Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-(3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: (E)-2-ethyl-3-(3-hydroxy-4-methoxy-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-6-14(9-13-7-8-17(24-2)16(22)10-13)20(23)15-11-18(25-3)21(27-5)19(12-15)26-4/h7-12,22H,6H2,1-5H3/b14-9+