4-[2-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[[2-(4-methylbenzoyl)benzoyl]amino]phenoxy]phthalic acid CAS Name: 4-[2-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[[2-(4-methylbenzoyl)benzoyl]amino]phenoxy]phthalic acid Traditional Name: 4-[2-[(2-p-toluoylbenzoyl)amino]phenoxy]phthalic acid Formula: C29H21NO7 MolecularWeight: 495.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C29H21NO7/c1-17-10-12-18(13-11-17)26(31)20-6-2-3-7-21(20)27(32)30-24-8-4-5-9-25(24)37-19-14-15-22(28(33)34)23(16-19)29(35)36/h2-16H,1H3,(H,30,32)(H,33,34)(H,35,36)