N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-hydroxy-naphthalene-2,7-dicarboxamide CAS Name: N2,N7-bis(4-benzamido-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-bis(4-benzamido-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-bis(4-benzamido-2,5-dimethoxy-phenyl)-3-hydroxy-naphthalene-2,7-dicarboxamide Formula: C42H36N4O9 MolecularWeight: 740.75664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=C(C=C(C(=C5)OC)NC(=O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=C(C=C(C(=C5)OC)NC(=O)C6=CC=CC=C6)OC

InChI

InChI=1S/C42H36N4O9/c1-52-35-22-32(36(53-2)20-30(35)43-39(48)24-11-7-5-8-12-24)45-41(50)27-16-15-26-19-34(47)29(18-28(26)17-27)42(51)46-33-23-37(54-3)31(21-38(33)55-4)44-40(49)25-13-9-6-10-14-25/h5-23,47H,1-4H3,(H,43,48)(H,44,49)(H,45,50)(H,46,51)