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

Systemtic Name: 4-[3-[2-(4-hydroxyphenyl)ethanoyl]-10-methyl-acridin-10-ium-9-yl]carbonyloxy-3,5-dimethyl-benzoic acid Openeye Name: 4-[3-[2-(4-hydroxyphenyl)acetyl]-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid CAS Name: 4-[[3-[2-(4-hydroxyphenyl)-1-oxoethyl]-10-methyl-9-acridin-10-iumyl]-oxomethoxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[3-[2-(4-hydroxyphenyl)acetyl]-10-methylacridin-10-ium-9-carbonyl]oxy-3,5-dimethylbenzoic acid Traditional Name: 4-[3-[2-(4-hydroxyphenyl)acetyl]-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid Formula: C32H26NO6+ MolecularWeight: 520.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=[N+](C4=CC=CC=C42)C)C(=O)CC5=CC=C(C=C5)O)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=C3C=CC(=CC3=[N+](C4=CC=CC=C42)C)C(=O)CC5=CC=C(C=C5)O)C)C(=O)O

InChI

InChI=1S/C32H25NO6/c1-18-14-22(31(36)37)15-19(2)30(18)39-32(38)29-24-6-4-5-7-26(24)33(3)27-17-21(10-13-25(27)29)28(35)16-20-8-11-23(34)12-9-20/h4-15,17H,16H2,1-3H3,(H-,34,36,37)/p+1