[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)OCC(C)C

InChI

InChI=1S/C27H33NO5/c1-7-31-24-14-19(12-13-23(24)32-16-18(2)3)26(30)33-17-20(29)15-25-27(4,5)21-10-8-9-11-22(21)28(25)6/h8-15,18H,7,16-17H2,1-6H3