4-oxidanyl-3-(phenylmethyl)-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one

Systemtic Name: 4-oxidanyl-3-(phenylmethyl)-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one Openeye Name: 3-benzyl-4-hydroxy-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one CAS Name: 4-hydroxy-3-(phenylmethyl)-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one IUPAC Name: 3-benzyl-4-hydroxy-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one Traditional Name: 3-benzyl-4-hydroxy-3,9a-dihydropyrido[2,1-b][1,3]oxazin-5-ium-2-one Formula: C15H14NO3+ MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=[N+]3C=CC=CC3OC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=[N+]3C=CC=CC3OC2=O)O

InChI

InChI=1S/C15H13NO3/c17-14-12(10-11-6-2-1-3-7-11)15(18)19-13-8-4-5-9-16(13)14/h1-9,12-13H,10H2/p+1