[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)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-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C26H31NO4/c1-25(2,3)18-11-13-20(14-12-18)30-17-24(29)31-16-19(28)15-23-26(4,5)21-9-7-8-10-22(21)27(23)6/h7-15H,16-17H2,1-6H3