(E)-1,3-bis(2,6-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-15-7-5-8-16(22-2)13(15)11-12-14(20)19-17(23-3)9-6-10-18(19)24-4/h5-12H,1-4H3/b12-11+