[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2,2-diphenylethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2,2-diphenylethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27NO3/c1-28(2)23-16-10-11-17-24(23)29(3)25(28)18-22(30)19-32-27(31)26(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-18,26H,19H2,1-3H3