2-[2-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[3-[(3-hydroxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C27H20N2O5/c30-20-10-6-9-19(16-20)28-25(31)17-7-5-8-18(15-17)29-26(32)23-13-3-1-11-21(23)22-12-2-4-14-24(22)27(33)34/h1-16,30H,(H,28,31)(H,29,32)(H,33,34)