2-[9-(4-ethanoyl-2,6-dimethyl-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid

Systemtic Name: 2-[9-(4-ethanoyl-2,6-dimethyl-phenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid Openeye Name: 2-[9-(4-acetyl-2,6-dimethyl-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid CAS Name: 2-[9-[(4-acetyl-2,6-dimethylphenoxy)-oxomethyl]-10-acridin-10-iumyl]acetic acid IUPAC Name: 2-[9-(4-acetyl-2,6-dimethylphenoxy)carbonylacridin-10-ium-10-yl]acetic acid Traditional Name: 2-[9-(4-acetyl-2,6-dimethyl-phenoxy)carbonylacridin-10-ium-10-yl]acetic acid Formula: C26H22NO5+ MolecularWeight: 428.45658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO5/c1-15-12-18(17(3)28)13-16(2)25(15)32-26(31)24-19-8-4-6-10-21(19)27(14-23(29)30)22-11-7-5-9-20(22)24/h4-13H,14H2,1-3H3/p+1