2,2,4-trimethyl-10-oxidanyl-1H-chromeno[3,4-f]quinolin-1-ium-5-one chloride

Systemtic Name: 2,2,4-trimethyl-10-oxidanyl-1H-chromeno[3,4-f]quinolin-1-ium-5-one chloride Openeye Name: 10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-1-ium-5-one chloride CAS Name: 10-hydroxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-1-ium-5-one chloride IUPAC Name: 10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-1-ium-5-one chloride Traditional Name: 10-hydroxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-1-ium-5-one chloride Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC([NH2+]C2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3=O)(C)C.[Cl-]

Isomeric SMILES

CC1=CC([NH2+]C2=C1C3=C(C=C2)C4=C(C=CC=C4O)OC3=O)(C)C.[Cl-]

InChI

InChI=1S/C19H17NO3.ClH/c1-10-9-19(2,3)20-12-8-7-11-16-13(21)5-4-6-14(16)23-18(22)17(11)15(10)12;/h4-9,20-21H,1-3H3;1H