(E)-3-phenyl-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,3,4-trimethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,3,4-trimethoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-21-15-11-14(20)16(18(23-3)17(15)22-2)13(19)10-9-12-7-5-4-6-8-12/h4-11,20H,1-3H3/b10-9+