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

Systemtic Name: 4-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-acridin-10-ium-9-yl]carbonyloxy-3,5-dimethyl-benzoic acid Openeye Name: 4-[3-[(E)-2-(4-hydroxyphenyl)vinyl]-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid CAS Name: 4-[[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-9-acridin-10-iumyl]-oxomethoxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methylacridin-10-ium-9-carbonyl]oxy-3,5-dimethylbenzoic acid Traditional Name: 4-[3-[(E)-2-(4-hydroxyphenyl)vinyl]-10-methyl-acridin-10-ium-9-carbonyl]oxy-3,5-dimethyl-benzoic acid Formula: C32H26NO5+ MolecularWeight: 504.55254

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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=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=C/C5=CC=C(C=C5)O)C)C(=O)O

InChI

InChI=1S/C32H25NO5/c1-19-16-23(31(35)36)17-20(2)30(19)38-32(37)29-25-6-4-5-7-27(25)33(3)28-18-22(12-15-26(28)29)9-8-21-10-13-24(34)14-11-21/h4-18H,1-3H3,(H,35,36)/p+1