(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methyl-di(propan-2-yl)azanium chloride

Systemtic Name: (9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)methyl-di(propan-2-yl)azanium chloride Openeye Name: diisopropyl-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)methyl]ammonium chloride CAS Name: (9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)methyl-di(propan-2-yl)ammonium chloride IUPAC Name: (9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)methyl-di(propan-2-yl)azanium chloride Traditional Name: diisopropyl-[(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)methyl]ammonium chloride Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)OC)C(C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+](CC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)OC)C(C)C.[Cl-]

InChI

InChI=1S/C19H23NO4.ClH/c1-11(2)20(12(3)4)10-15-13-6-7-16(21)24-18(13)19(22-5)17-14(15)8-9-23-17;/h6-9,11-12H,10H2,1-5H3;1H