(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-cyclopropyl-p-anisyl-ammonium Formula: C22H23ClNO3+ MolecularWeight: 384.87592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](CC3=CC=C(C=C3)OC)C4CC4)Cl

InChI

InChI=1S/C22H22ClNO3/c1-14-9-21-19(11-20(14)23)16(10-22(25)27-21)13-24(17-5-6-17)12-15-3-7-18(26-2)8-4-15/h3-4,7-11,17H,5-6,12-13H2,1-2H3/p+1