disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]carbamoyl]naphthalen-2-olate

Systemtic Name: disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]carbamoyl]naphthalen-2-olate Openeye Name: disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxidonaphthalene-2-carbonyl)amino]phenyl]phenyl]carbamoyl]naphthalen-2-olate CAS Name: disodium 3-[[2-methoxy-4-[3-methoxy-4-[[(3-oxido-2-naphthalenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]-2-naphthalenolate IUPAC Name: disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxidonaphthalene-2-carbonyl)amino]phenyl]phenyl]carbamoyl]naphthalen-2-olate Traditional Name: disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxido-2-naphthoyl)amino]phenyl]phenyl]carbamoyl]naphthalen-2-olate Formula: C36H26N2Na2O6 MolecularWeight: 628.58098

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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=C3[O-])OC)NC(=O)C5=CC6=CC=CC=C6C=C5[O-].[Na+].[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3[O-])OC)NC(=O)C5=CC6=CC=CC=C6C=C5[O-].[Na+].[Na+]

InChI

InChI=1S/C36H28N2O6.2Na/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);;/q;2*+1/p-2