9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(phenylmethyl)acridin-10-ium

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(phenylmethyl)acridin-10-ium Openeye Name: 10-benzyl-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-10-(phenylmethyl)acridin-10-ium IUPAC Name: 10-benzyl-9-(2,6-dimethoxyphenyl)-1,8-dimethoxyacridin-10-ium Traditional Name: 10-benzyl-9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridin-10-ium Formula: C30H28NO4+ MolecularWeight: 466.54762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C(=[N+](C4=C2C(=CC=C4)OC)CC5=CC=CC=C5)C=CC=C3OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3C(=[N+](C4=C2C(=CC=C4)OC)CC5=CC=CC=C5)C=CC=C3OC

InChI

InChI=1S/C30H28NO4/c1-32-23-15-8-13-21-27(23)30(29-25(34-3)17-10-18-26(29)35-4)28-22(14-9-16-24(28)33-2)31(21)19-20-11-6-5-7-12-20/h5-18H,19H2,1-4H3/q+1