8-oxidanyl-7-(4-phenylbutyl)quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-(4-phenylbutyl)quinoline-5,6-dione Openeye Name: 8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione CAS Name: 8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione Traditional Name: 8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(C3=C(C=CC=N3)C(=O)C2=O)O

InChI

InChI=1S/C19H17NO3/c21-17-15(10-5-4-9-13-7-2-1-3-8-13)19(23)18(22)14-11-6-12-20-16(14)17/h1-3,6-8,11-12,21H,4-5,9-10H2