1-naphthalen-1-yl-2,3-bis(4-nitro-3-phenylmethoxy-phenoxy)naphthalene

Systemtic Name: 1-naphthalen-1-yl-2,3-bis(4-nitro-3-phenylmethoxy-phenoxy)naphthalene Openeye Name: 2,3-bis(3-benzyloxy-4-nitro-phenoxy)-1-(1-naphthyl)naphthalene CAS Name: 1-(1-naphthalenyl)-2,3-bis(4-nitro-3-phenylmethoxyphenoxy)naphthalene IUPAC Name: 1-naphthalen-1-yl-2,3-bis(4-nitro-3-phenylmethoxyphenoxy)naphthalene Traditional Name: 2,3-bis(3-benzoxy-4-nitro-phenoxy)-1-(1-naphthyl)naphthalene Formula: C46H32N2O8 MolecularWeight: 740.75488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC4=CC=CC=C4C(=C3OC5=CC(=C(C=C5)[N+](=O)[O-])OCC6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC4=CC=CC=C4C(=C3OC5=CC(=C(C=C5)[N+](=O)[O-])OCC6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)[N+](=O)[O-]

InChI

InChI=1S/C46H32N2O8/c49-47(50)40-24-22-35(27-42(40)53-29-31-12-3-1-4-13-31)55-44-26-34-17-8-10-20-38(34)45(39-21-11-18-33-16-7-9-19-37(33)39)46(44)56-36-23-25-41(48(51)52)43(28-36)54-30-32-14-5-2-6-15-32/h1-28H,29-30H2