(3Z)-1-(2-ethanoylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(2-ethanoylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2-acetylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(2-acetylphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(2-acetylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(2-acetylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)/C=C\2/C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H23NO3/c1-15(24)17-9-5-8-12-20(17)26-14-16(25)13-21-22(2,3)18-10-6-7-11-19(18)23(21)4/h5-13H,14H2,1-4H3/b21-13-