3-butyl-2-oxidanyl-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Openeye Name: 3-butyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one CAS Name: 3-butyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one IUPAC Name: 3-butyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Traditional Name: 3-butyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)CCC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)CCC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c1-2-3-12-20-22(25)19-15-14-16-9-7-8-13-18(16)21(19)24(23(20)26)17-10-5-4-6-11-17/h4-11,13,26H,2-3,12,14-15H2,1H3