3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethylidene]oxindole Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H11NO4/c19-14(10-5-6-15-16(7-10)22-9-21-15)8-12-11-3-1-2-4-13(11)18-17(12)20/h1-8H,9H2,(H,18,20)