(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(2-phenoxyethyl)azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCOC3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO3/c1-14-10-18-16(12-20(22)24-19(18)11-15(14)2)13-21-8-9-23-17-6-4-3-5-7-17/h3-7,10-12,21H,8-9,13H2,1-2H3/p+1