1-oxidanyl-3-phenyl-2-propan-2-yloxy-quinolizin-4-one

Systemtic Name: 1-oxidanyl-3-phenyl-2-propan-2-yloxy-quinolizin-4-one Openeye Name: 1-hydroxy-2-isopropoxy-3-phenyl-quinolizin-4-one CAS Name: 1-hydroxy-3-phenyl-2-propan-2-yloxy-4-quinolizinone IUPAC Name: 1-hydroxy-3-phenyl-2-propan-2-yloxyquinolizin-4-one Traditional Name: 1-hydroxy-2-isopropoxy-3-phenyl-quinolizin-4-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N2C=CC=CC2=C1O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)N2C=CC=CC2=C1O)C3=CC=CC=C3

InChI

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