1-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(2,4-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=C(C=C(C=C3)OC)OC)C)C

Isomeric SMILES

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

InChI

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