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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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