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

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic 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-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27NO4/c1-28(2)23-14-8-9-15-24(23)29(3)26(28)17-21(30)18-33-27(31)19-32-25-16-10-7-13-22(25)20-11-5-4-6-12-20/h4-17H,18-19H2,1-3H3