[2-oxidanyl-3-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]chromen-4-ylidene]-propyl-azanium

Systemtic Name: [2-oxidanyl-3-[[(3R)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-[[(3R)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-[[oxo-[(3R)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-[[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]amino]chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-[[(3R)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]amino]chromen-4-ylidene]-propyl-ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O4/c1-2-12-24-20-17-10-6-7-11-18(17)30-23(29)21(20)25-22(28)15-13-19(27)26(14-15)16-8-4-3-5-9-16/h3-11,15,29H,2,12-14H2,1H3,(H,25,28)/p+1/t15-/m1/s1