3,4-dihydrocyclobuta[c]isoquinoline-1,2-dione

Systemtic Name: 3,4-dihydrocyclobuta[c]isoquinoline-1,2-dione Openeye Name: 3,4-dihydrocyclobuta[c]isoquinoline-1,2-dione CAS Name: 3,4-dihydrocyclobuta[c]isoquinoline-1,2-dione IUPAC Name: 3,4-dihydrocyclobuta[c]isoquinoline-1,2-dione Traditional Name: 3,4-dihydrocyclobut[c]isoquinoline-1,2-quinone Formula: C11H7NO2 MolecularWeight: 185.17878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(N1)C(=O)C3=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C(N1)C(=O)C3=O

InChI

InChI=1S/C11H7NO2/c13-10-8-7-4-2-1-3-6(7)5-12-9(8)11(10)14/h1-4,12H,5H2