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

Systemtic Name: 3-ethanoyl-2-oxidanyl-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one IUPAC Name: 3-acetyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-phenyl-5,6-dihydrobenzo[h]quinolin-4-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-13(23)18-20(24)17-12-11-14-7-5-6-10-16(14)19(17)22(21(18)25)15-8-3-2-4-9-15/h2-10,25H,11-12H2,1H3