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(E)-3-(2,4-dimethoxyphenyl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

(E)-3-(2,4-dimethoxyphenyl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(2,4-dimethoxyphenyl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
Openeye Name:(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one
CAS Name:(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one
Formula: C18H18O5
MolecularWeight: 314.33252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C=CC2=C(C=C(C=C2)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)/C=C/C2=C(C=C(C=C2)OC)OC


InChI

InChI=1S/C18H18O5/c1-21-13-7-9-17(20)15(10-13)16(19)8-5-12-4-6-14(22-2)11-18(12)23-3/h4-11,20H,1-3H3/b8-5+


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