(E)-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-23-16-9-13(10-17(24-2)20(16)27-5)7-8-15(22)14-11-18(25-3)21(28-6)19(12-14)26-4/h7-12H,1-6H3/b8-7+