(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-m-anisyl-ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=CC(=CC=C3)OC)C

InChI

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