(Z)-1,3-bis(3,4-dimethoxyphenyl)-2-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-hydroxy-prop-2-en-1-one CAS Name: (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-hydroxy-2-propen-1-one IUPAC Name: (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-hydroxyprop-2-en-1-one Traditional Name: (Z)-1,3-bis(3,4-dimethoxyphenyl)-2-hydroxy-prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-22-15-7-5-12(10-17(15)24-3)9-14(20)19(21)13-6-8-16(23-2)18(11-13)25-4/h5-11,20H,1-4H3/b14-9-