N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-2-oxidanylidene-1-propyl-pyrrolidin-1-ium-1-carboxamide

Systemtic Name: N-[5-(4-hydroxyphenyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-2-oxidanylidene-1-propyl-pyrrolidin-1-ium-1-carboxamide Openeye Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)isoxazol-4-yl]-2-oxo-1-propyl-pyrrolidin-1-ium-1-carboxamide CAS Name: N-[5-(4-hydroxyphenyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-isoxazolyl]-2-oxo-1-propyl-1-pyrrolidin-1-iumcarboxamide IUPAC Name: N-[5-(4-hydroxyphenyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazol-4-yl]-2-oxo-1-propylpyrrolidin-1-ium-1-carboxamide Traditional Name: N-[5-(4-hydroxyphenyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-isoxazolin-4-yl]-2-keto-1-propyl-pyrrolidin-1-ium-1-carboxamide Formula: C23H24N3O5+ MolecularWeight: 422.45376

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCC1=O)C(=O)NC2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC[N+]1(CCCC1=O)C(=O)NC2=C(ONC2=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H23N3O5/c1-2-13-26(14-3-4-19(26)29)23(30)24-21-20(15-5-9-17(27)10-6-15)25-31-22(21)16-7-11-18(28)12-8-16/h5-12H,2-4,13-14H2,1H3,(H2-,24,25,27,28,30)/p+1