2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)isoindole-1,3-dione Openeye Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)isoindoline-1,3-dione CAS Name: 2-(7-oxo-1-cyclohepta-1,3,5-trienyl)isoindole-1,3-dione IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)isoindole-1,3-dione Traditional Name: 2-(7-ketocyclohepta-1,3,5-trien-1-yl)isoindoline-1,3-quinone Formula: C15H9NO3 MolecularWeight: 251.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H9NO3/c17-13-9-3-1-2-8-12(13)16-14(18)10-6-4-5-7-11(10)15(16)19/h1-9H