(E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5,6-dimethoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CNC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CNC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C22H23NO6/c1-25-18-10-15-13(12-23-16(15)11-19(18)26-2)6-7-17(24)14-8-20(27-3)22(29-5)21(9-14)28-4/h6-12,23H,1-5H3/b7-6+