(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-o-anisyl-ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17-16(10-19(22)24-20(17)14(13)2)12-21-11-15-6-4-5-7-18(15)23-3/h4-10,21H,11-12H2,1-3H3/p+1