1-(4-methylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-methylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(4-methylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(4-methylphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-methylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(4-methylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H23NO2/c1-15-9-11-17(12-10-15)24-14-16(23)13-20-21(2,3)18-7-5-6-8-19(18)22(20)4/h5-13H,14H2,1-4H3