4-[2-(4-hydroxyphenyl)-10-methyl-acridin-10-ium-9-yl]carbonyloxy-3,5-dimethyl-benzoic acid

Systemtic Name: 4-[2-(4-hydroxyphenyl)-10-methyl-acridin-10-ium-9-yl]carbonyloxy-3,5-dimethyl-benzoic acid Openeye Name: 4-[2-(4-hydroxyphenyl)-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid CAS Name: 4-[[2-(4-hydroxyphenyl)-10-methyl-9-acridin-10-iumyl]-oxomethoxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[2-(4-hydroxyphenyl)-10-methylacridin-10-ium-9-carbonyl]oxy-3,5-dimethylbenzoic acid Traditional Name: 4-[2-(4-hydroxyphenyl)-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid Formula: C30H24NO5+ MolecularWeight: 478.51526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=[N+](C4=CC=CC=C42)C)C5=CC=C(C=C5)O)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=C(C=CC3=[N+](C4=CC=CC=C42)C)C5=CC=C(C=C5)O)C)C(=O)O

InChI

InChI=1S/C30H23NO5/c1-17-14-21(29(33)34)15-18(2)28(17)36-30(35)27-23-6-4-5-7-25(23)31(3)26-13-10-20(16-24(26)27)19-8-11-22(32)12-9-19/h4-16H,1-3H3,(H-,32,33,34,35)/p+1