3,7-bis(1,3-benzodioxol-5-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3,7-bis(1,3-benzodioxol-5-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3,7-bis(1,3-benzodioxol-5-yl)-3-hydroxy-indolin-2-one CAS Name: 3,7-bis(1,3-benzodioxol-5-yl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3,7-bis(1,3-benzodioxol-5-yl)-3-hydroxy-1H-indol-2-one Traditional Name: 3,7-bis(1,3-benzodioxol-5-yl)-3-hydroxy-oxindole Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC=C3)C(C(=O)N4)(C5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC=C3)C(C(=O)N4)(C5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C22H15NO6/c24-21-22(25,13-5-7-17-19(9-13)29-11-27-17)15-3-1-2-14(20(15)23-21)12-4-6-16-18(8-12)28-10-26-16/h1-9,25H,10-11H2,(H,23,24)