(E)-1-(2,3-dihydroindol-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-indolin-1-yl-prop-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H21NO4/c1-23-17-13-19(25-3)18(24-2)12-15(17)8-9-20(22)21-11-10-14-6-4-5-7-16(14)21/h4-9,12-13H,10-11H2,1-3H3/b9-8+