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

Systemtic Name: (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-9-6-13(11-18(16)23-3)5-8-15(20)14-7-10-17(22-2)19(12-14)24-4/h5-12H,1-4H3/b8-5+