(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C21H23ClNO3+ MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C21H22ClNO3/c1-13-5-6-19(25-4)16(7-13)12-23(3)11-15-9-21(24)26-20-8-14(2)18(22)10-17(15)20/h5-10H,11-12H2,1-4H3/p+1