2-(3-oxidanylidene-1H-indol-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1H-indol-2-ylidene)indene-1,3-dione Openeye Name: 2-(3-oxoindolin-2-ylidene)indane-1,3-dione CAS Name: 2-(3-oxo-1H-indol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(3-oxo-1H-indol-2-ylidene)indene-1,3-dione Traditional Name: 2-(3-ketoindolin-2-ylidene)indane-1,3-quinone Formula: C17H9NO3 MolecularWeight: 275.25826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)C2=O

InChI

InChI=1S/C17H9NO3/c19-15-9-5-1-2-6-10(9)16(20)13(15)14-17(21)11-7-3-4-8-12(11)18-14/h1-8,18H