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(4E)-4-[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]-2-phenyl-1,3-oxazol-5-one

(4E)-4-[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)isoindol-1-ylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(3Z)-3-(2-oxoindolin-3-ylidene)isoindolin-1-ylidene]-2-phenyl-oxazol-5-one
CAS Name:(4E)-4-[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1-isoindolylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4E)-4-[(3Z)-3-(2-oxo-1H-indol-3-ylidene)isoindol-1-ylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4E)-4-[(3Z)-3-(2-ketoindolin-3-ylidene)isoindolin-1-ylidene]-2-phenyl-2-oxazolin-5-one
Formula: C25H15N3O3
MolecularWeight: 405.4049
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C4=CC=CC=C4C(=C5C6=CC=CC=C6NC5=O)N3)C(=O)O2


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/3\C4=CC=CC=C4/C(=C/5\C6=CC=CC=C6NC5=O)/N3)/C(=O)O2


InChI

InChI=1S/C25H15N3O3/c29-23-19(17-12-6-7-13-18(17)26-23)20-15-10-4-5-11-16(15)21(27-20)22-25(30)31-24(28-22)14-8-2-1-3-9-14/h1-13,27H,(H,26,29)/b20-19-,22-21+


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