2,3,9,10-tetramethoxy-7-methyl-benzo[a]acridin-7-ium

Systemtic Name: 2,3,9,10-tetramethoxy-7-methyl-benzo[a]acridin-7-ium Openeye Name: 2,3,9,10-tetramethoxy-7-methyl-benzo[a]acridin-7-ium CAS Name: 2,3,9,10-tetramethoxy-7-methylbenzo[a]acridin-7-ium IUPAC Name: 2,3,9,10-tetramethoxy-7-methylbenzo[a]acridin-7-ium Traditional Name: 2,3,9,10-tetramethoxy-7-methyl-benz[a]acridin-7-ium Formula: C22H22NO4+ MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C(=CC2=CC3=C1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

C[N+]1=C2C=C(C(=CC2=CC3=C1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C22H22NO4/c1-23-17-7-6-13-9-19(24-2)21(26-4)11-15(13)16(17)8-14-10-20(25-3)22(27-5)12-18(14)23/h6-12H,1-5H3/q+1