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

Systemtic Name: (Z)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)-2-methoxy-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methoxy-prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxy-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-methoxyprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-2-methoxy-prop-2-en-1-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)C2=C(C=C(C=C2OC)OC)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)C2=C(C=C(C=C2OC)OC)O)\OC)OC

InChI

InChI=1S/C20H22O7/c1-23-13-10-14(21)19(17(11-13)26-4)20(22)18(27-5)9-12-6-7-15(24-2)16(8-12)25-3/h6-11,21H,1-5H3/b18-9-