2-(2-hydroxyphenyl)carbonyl-3-[3-[(triphenylmethyl)amino]phenyl]pentanoic acid

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-3-[3-[(triphenylmethyl)amino]phenyl]pentanoic acid Openeye Name: 2-(2-hydroxybenzoyl)-3-[3-(tritylamino)phenyl]pentanoic acid CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-3-[3-[(triphenylmethyl)amino]phenyl]pentanoic acid IUPAC Name: 2-(2-hydroxybenzoyl)-3-[3-(tritylamino)phenyl]pentanoic acid Traditional Name: 2-salicyloyl-3-[3-(tritylamino)phenyl]valeric acid Formula: C37H33NO4 MolecularWeight: 555.66222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(=O)C5=CC=CC=C5O)C(=O)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C(=O)C5=CC=CC=C5O)C(=O)O

InChI

InChI=1S/C37H33NO4/c1-2-31(34(36(41)42)35(40)32-23-12-13-24-33(32)39)26-15-14-22-30(25-26)38-37(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29/h3-25,31,34,38-39H,2H2,1H3,(H,41,42)