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

Systemtic Name: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2=C(C=C(C=C2OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

InChI

InChI=1S/C18H18O6/c1-22-12-9-14(20)17(16(10-12)24-3)13(19)8-7-11-5-4-6-15(23-2)18(11)21/h4-10,20-21H,1-3H3/b8-7+