9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-dione

Systemtic Name: 9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-dione Openeye Name: 9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-dione CAS Name: 9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-dione IUPAC Name: 9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-dione Traditional Name: 9-phenyl-3,4,5,6,7,9-hexahydrofuro[3,4-b]quinoline-1,8-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)COC3=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)COC3=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C17H15NO3/c19-13-8-4-7-11-15(13)14(10-5-2-1-3-6-10)16-12(18-11)9-21-17(16)20/h1-3,5-6,14,18H,4,7-9H2