3-oxidanyl-1-phenyl-3-propyl-quinoline-2,4-dione

Systemtic Name: 3-oxidanyl-1-phenyl-3-propyl-quinoline-2,4-dione Openeye Name: 3-hydroxy-1-phenyl-3-propyl-quinoline-2,4-dione CAS Name: 3-hydroxy-1-phenyl-3-propylquinoline-2,4-dione IUPAC Name: 3-hydroxy-1-phenyl-3-propylquinoline-2,4-dione Traditional Name: 3-hydroxy-1-phenyl-3-propyl-quinoline-2,4-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCC1(C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO3/c1-2-12-18(22)16(20)14-10-6-7-11-15(14)19(17(18)21)13-8-4-3-5-9-13/h3-11,22H,2,12H2,1H3