O1-ethyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] but-2-enedioate CAS Name: 2-butenedioic acid O1-ethyl ester O4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] but-2-enedioate Traditional Name: but-2-enedioic acid O1-ethyl ester O4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-5-25-18(23)10-11-19(24)26-13-14(22)12-17-20(2,3)15-8-6-7-9-16(15)21(17)4/h6-12H,5,13H2,1-4H3