(E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylindolizin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylindolizin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylindolizin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-3-indolizinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylindolizin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-phenylindolizin-3-yl)prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO3/c1-28-23-14-12-18(16-24(23)29-2)11-13-22(27)25-21(19-8-4-3-5-9-19)17-20-10-6-7-15-26(20)25/h3-17H,1-2H3/b13-11+