1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 1-(3-oxidanylazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 1-[(3-hydroxy-1-azetidinyl)-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 1-(3-hydroxyazetidine-1-carbonyl)-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5)O

Isomeric SMILES

C1C(CN1C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5)O

InChI

InChI=1S/C22H18N2O3/c25-16-12-23(13-16)21(26)19-10-18(14-6-2-1-3-7-14)22(27)24-11-15-8-4-5-9-17(15)20(19)24/h1-10,16,25H,11-13H2