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

Systemtic Name: (E)-2-methyl-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-methyl-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-methyl-1,3-bis(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-methyl-1,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O7/c1-13(8-14-9-16(24-2)21(28-6)17(10-14)25-3)20(23)15-11-18(26-4)22(29-7)19(12-15)27-5/h8-12H,1-7H3/b13-8+