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(3Z)-3-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)inden-1-ylidene]-1H-indol-2-one

(3Z)-3-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)inden-1-ylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(3E)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)inden-1-ylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(3E)-2-oxo-3-(2-oxoindolin-3-ylidene)indan-1-ylidene]indolin-2-one
CAS Name:(3Z)-3-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)-1-indenylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(3E)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)inden-1-ylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-[(3E)-2-keto-3-(2-ketoindolin-3-ylidene)indan-1-ylidene]oxindole
Formula: C25H14N2O3
MolecularWeight: 390.39026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4NC3=O)C(=O)C2=C5C6=CC=CC=C6NC5=O


Isomeric SMILES

C1=CC=C\2C(=C1)/C(=C\3/C4=CC=CC=C4NC3=O)/C(=O)/C2=C\5/C6=CC=CC=C6NC5=O


InChI

InChI=1S/C25H14N2O3/c28-23-19(21-15-9-3-5-11-17(15)26-24(21)29)13-7-1-2-8-14(13)20(23)22-16-10-4-6-12-18(16)27-25(22)30/h1-12H,(H,26,29)(H,27,30)/b21-19-,22-20+


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