(E)-3-(1H-indol-3-yl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4,6-trimethoxy-phenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C=CC2=CNC3=CC=CC=C32)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)/C=C/C2=CNC3=CC=CC=C32)O)OC)OC

InChI

InChI=1S/C20H19NO5/c1-24-16-10-17(25-2)20(26-3)19(23)18(16)15(22)9-8-12-11-21-14-7-5-4-6-13(12)14/h4-11,21,23H,1-3H3/b9-8+