(3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one

Systemtic Name: (3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Openeye Name: (3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one CAS Name: (3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one IUPAC Name: (3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Traditional Name: (3S)-3-methyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Formula: C21H18NO2+ MolecularWeight: 316.37312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2=C(C=C(C=C2C(=O)O1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[N+]2=C(C=C(C=C2C(=O)O1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18NO2/c1-15-14-22-19(17-10-6-3-7-11-17)12-18(13-20(22)21(23)24-15)16-8-4-2-5-9-16/h2-13,15H,14H2,1H3/q+1/t15-/m0/s1