(2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3,5-dimethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC(=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C21H23NO3/c1-21(2)17-8-6-7-9-18(17)22(3)20(21)13-19(23)14-10-15(24-4)12-16(11-14)25-5/h6-13H,1-5H3/b20-13-