(E)-1-(4-azanyl-2,6-dimethoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanyl-2,6-dimethoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-2,6-dimethoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-2,6-dimethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-amino-2,6-dimethoxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amino-2,6-dimethoxy-phenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-23-13-10-16(24-2)14(17(11-13)25-3)6-7-15(22)20-18(26-4)8-12(21)9-19(20)27-5/h6-11H,21H2,1-5H3/b7-6+