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

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C23H25NO3/c1-5-12-26-20-9-7-18(8-10-20)14-24(4)15-19-13-22(25)27-23-17(3)16(2)6-11-21(19)23/h5-11,13H,1,12,14-15H2,2-4H3/p+1