2-[9-(3-methylphenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid

Systemtic Name: 2-[9-(3-methylphenoxy)carbonylacridin-10-ium-10-yl]ethanoic acid Openeye Name: 2-[9-(3-methylphenoxy)carbonylacridin-10-ium-10-yl]acetic acid CAS Name: 2-[9-[(3-methylphenoxy)-oxomethyl]-10-acridin-10-iumyl]acetic acid IUPAC Name: 2-[9-(3-methylphenoxy)carbonylacridin-10-ium-10-yl]acetic acid Traditional Name: 2-[9-(3-methylphenoxy)carbonylacridin-10-ium-10-yl]acetic acid Formula: C23H18NO4+ MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)CC(=O)O

InChI

InChI=1S/C23H17NO4/c1-15-7-6-8-16(13-15)28-23(27)22-17-9-2-4-11-19(17)24(14-21(25)26)20-12-5-3-10-18(20)22/h2-13H,14H2,1H3/p+1