9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridine

Systemtic Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridine Openeye Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridine CAS Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxyacridine IUPAC Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxyacridine Traditional Name: 9-(2,6-dimethoxyphenyl)-1,8-dimethoxy-acridine Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C3C(=NC4=C2C(=CC=C4)OC)C=CC=C3OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C3C(=NC4=C2C(=CC=C4)OC)C=CC=C3OC

InChI

InChI=1S/C23H21NO4/c1-25-16-10-5-8-14-20(16)23(21-15(24-14)9-6-11-17(21)26-2)22-18(27-3)12-7-13-19(22)28-4/h5-13H,1-4H3