1-(2-methoxyphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(2-methoxyphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(2-methoxyphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(2-methoxyphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(2-methoxyphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(2-methoxyphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C21H23NO3/c1-21(2)16-9-5-6-10-17(16)22(3)20(21)13-15(23)14-25-19-12-8-7-11-18(19)24-4/h5-13H,14H2,1-4H3