3-oxidanyl-N-[4-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[4-[4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[4-[(3-hydroxy-2-naphthoyl)amino]phenyl]phenyl]-2-naphthamide Formula: C34H24N2O4 MolecularWeight: 524.56536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)O

InChI

InChI=1S/C34H24N2O4/c37-31-19-25-7-3-1-5-23(25)17-29(31)33(39)35-27-13-9-21(10-14-27)22-11-15-28(16-12-22)36-34(40)30-18-24-6-2-4-8-26(24)20-32(30)38/h1-20,37-38H,(H,35,39)(H,36,40)