(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dihydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dihydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dihydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dihydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-22-16-9-5-11(17(23-2)18(16)24-3)4-7-14(20)13-10-12(19)6-8-15(13)21/h4-10,19,21H,1-3H3/b7-4+