(Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-methoxy-1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O8/c1-24-13-8-16(26-3)15(17(9-13)27-4)12-20(30-7)22(23)21-18(28-5)10-14(25-2)11-19(21)29-6/h8-12H,1-7H3/b20-12-