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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O)OC)NC(=O)C5=CC6=CC=CC=C6C=C5O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O)OC)NC(=O)C5=CC6=CC=CC=C6C=C5O

InChI

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