(Z)-4-(2,4-dimethoxy-6-oxidanyl-phenyl)-4-oxidanyl-1-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2,4-dimethoxy-6-oxidanyl-phenyl)-4-oxidanyl-1-phenyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2-hydroxy-4,6-dimethoxy-phenyl)-1-phenyl-but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenyl-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(2-hydroxy-4,6-dimethoxyphenyl)-1-phenylbut-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2-hydroxy-4,6-dimethoxy-phenyl)-1-phenyl-but-3-en-2-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-22-14-10-16(21)18(17(11-14)23-2)15(20)9-13(19)8-12-6-4-3-5-7-12/h3-7,9-11,20-21H,8H2,1-2H3/b15-9-