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

Systemtic Name: N-[3-methoxy-4-[2-methoxy-4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]-2-methoxy-phenyl]-3-methoxy-phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-methoxyphenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]-2-methoxyphenyl]-3-methoxyphenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-[4-[(3-hydroxy-2-naphthoyl)amino]-2-methoxy-phenyl]-3-methoxy-phenyl]-2-naphthamide Formula: C36H28N2O6 MolecularWeight: 584.61732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C4=C(C=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O)C4=C(C=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5O)OC

InChI

InChI=1S/C36H28N2O6/c1-43-33-19-25(37-35(41)29-15-21-7-3-5-9-23(21)17-31(29)39)11-13-27(33)28-14-12-26(20-34(28)44-2)38-36(42)30-16-22-8-4-6-10-24(22)18-32(30)40/h3-20,39-40H,1-2H3,(H,37,41)(H,38,42)