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

Systemtic Name: 1,3-bis(3,4-dimethoxyphenyl)-2-methyl-3-oxidanyl-prop-2-en-1-one Openeye Name: 1,3-bis(3,4-dimethoxyphenyl)-3-hydroxy-2-methyl-prop-2-en-1-one CAS Name: 1,3-bis(3,4-dimethoxyphenyl)-3-hydroxy-2-methyl-2-propen-1-one IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)-3-hydroxy-2-methylprop-2-en-1-one Traditional Name: 1,3-bis(3,4-dimethoxyphenyl)-3-hydroxy-2-methyl-prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-12(19(21)13-6-8-15(23-2)17(10-13)25-4)20(22)14-7-9-16(24-3)18(11-14)26-5/h6-11,21H,1-5H3