[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methylbut-2-enoate

Systemtic Name: [(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methylbut-2-enoate Openeye Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)/C=C\1/C(C2=CC=CC=C2N1C)(C)C)C

InChI

InChI=1S/C19H23NO3/c1-13(2)10-18(22)23-12-14(21)11-17-19(3,4)15-8-6-7-9-16(15)20(17)5/h6-11H,12H2,1-5H3/b17-11-