4,4-bis(3,4-dimethoxyphenyl)but-3-en-2-one

Systemtic Name: 4,4-bis(3,4-dimethoxyphenyl)but-3-en-2-one Openeye Name: 4,4-bis(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: 4,4-bis(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: 4,4-bis(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: 4,4-bis(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-13(21)10-16(14-6-8-17(22-2)19(11-14)24-4)15-7-9-18(23-3)20(12-15)25-5/h6-12H,1-5H3