(3,4-dimethoxyphenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-methyl-veratryl-ammonium Formula: C23H26NO4+ MolecularWeight: 380.45684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C23H25NO4/c1-24(13-15-7-8-20(26-2)22(9-15)27-3)14-18-12-23(25)28-21-11-17-6-4-5-16(17)10-19(18)21/h7-12H,4-6,13-14H2,1-3H3/p+1