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

Systemtic Name: 2-(2-oxidanylidene-1H-indol-3-ylidene)indene-1,3-dione Openeye Name: 2-(2-oxoindolin-3-ylidene)indane-1,3-dione CAS Name: 2-(2-oxo-1H-indol-3-ylidene)indene-1,3-dione IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)indene-1,3-dione Traditional Name: 2-(2-ketoindolin-3-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(=C3C4=CC=CC=C4NC3=O)C2=O

Isomeric SMILES

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

InChI

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