5-[3-carboxy-4-(naphthalen-1-ylcarbonylamino)phenyl]-2-(naphthalen-1-ylcarbonylamino)benzoic acid

Systemtic Name: 5-[3-carboxy-4-(naphthalen-1-ylcarbonylamino)phenyl]-2-(naphthalen-1-ylcarbonylamino)benzoic acid Openeye Name: 5-[3-carboxy-4-(naphthalene-1-carbonylamino)phenyl]-2-(naphthalene-1-carbonylamino)benzoic acid CAS Name: 5-[3-carboxy-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-2-[[1-naphthalenyl(oxo)methyl]amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-(naphthalene-1-carbonylamino)phenyl]-2-(naphthalene-1-carbonylamino)benzoic acid Traditional Name: 5-[3-carboxy-4-(1-naphthoylamino)phenyl]-2-(1-naphthoylamino)benzoic acid Formula: C36H24N2O6 MolecularWeight: 580.58556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65)C(=O)O)C(=O)O

InChI

InChI=1S/C36H24N2O6/c39-33(27-13-5-9-21-7-1-3-11-25(21)27)37-31-17-15-23(19-29(31)35(41)42)24-16-18-32(30(20-24)36(43)44)38-34(40)28-14-6-10-22-8-2-4-12-26(22)28/h1-20H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)