3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione

Systemtic Name: 3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione Openeye Name: 3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione CAS Name: 3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione IUPAC Name: 3,3'-spirobi[1,4-dihydroquinoline]-2,2'-dione Traditional Name: 3,3'-spirobi[1,4-dihydroquinoline]-2,2'-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C13CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C13CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O2/c20-15-17(9-11-5-1-3-7-13(11)18-15)10-12-6-2-4-8-14(12)19-16(17)21/h1-8H,9-10H2,(H,18,20)(H,19,21)