(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-[2-(4-oxidanyloxan-4-yl)ethynyl]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-4-[2-(4-oxidanyloxan-4-yl)ethynyl]-1H-indol-2-one Openeye Name: (3Z)-4-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-[2-(4-hydroxy-4-oxanyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-[2-(4-hydroxyoxan-4-yl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-[2-(4-hydroxytetrahydropyran-4-yl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C21H19N3O6 MolecularWeight: 409.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3C#CC4(CCOCC4)O)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3C#CC4(CCOCC4)O)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C21H19N3O6/c1-29-18-5-9-22-16(18)12-14-19-13(4-6-21(26)7-10-30-11-8-21)17(24(27)28)3-2-15(19)23-20(14)25/h2-3,5,9,12,22,26H,7-8,10-11H2,1H3,(H,23,25)/b14-12-