1-[4-(2-carboxyethyl)phenyl]acridine-9-carboxylate

Systemtic Name: 1-[4-(2-carboxyethyl)phenyl]acridine-9-carboxylate Openeye Name: 1-[4-(2-carboxyethyl)phenyl]acridine-9-carboxylate CAS Name: 1-[4-(2-carboxyethyl)phenyl]-9-acridinecarboxylate IUPAC Name: 1-[4-(2-carboxyethyl)phenyl]acridine-9-carboxylate Traditional Name: 1-[4-(2-carboxyethyl)phenyl]acridine-9-carboxylate Formula: C23H16NO4- MolecularWeight: 370.37744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3C4=CC=C(C=C4)CCC(=O)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3C4=CC=C(C=C4)CCC(=O)O)C(=O)[O-]

InChI

InChI=1S/C23H17NO4/c25-20(26)13-10-14-8-11-15(12-9-14)16-5-3-7-19-21(16)22(23(27)28)17-4-1-2-6-18(17)24-19/h1-9,11-12H,10,13H2,(H,25,26)(H,27,28)/p-1