8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one

Systemtic Name: 8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one Openeye Name: 8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one CAS Name: 8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one IUPAC Name: 8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one Traditional Name: 8-(1-methylcyclopentyl)-3-phenyl-1,3-benzoxazin-3-ium-2-one Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC=CC3=C2OC(=O)[N+](=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCC1)C2=CC=CC3=C2OC(=O)[N+](=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20NO2/c1-20(12-5-6-13-20)17-11-7-8-15-14-21(19(22)23-18(15)17)16-9-3-2-4-10-16/h2-4,7-11,14H,5-6,12-13H2,1H3/q+1