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8-methoxy-2-[8-methoxy-4-(3-nitrophenyl)-1-oxidanyl-naphthalen-2-yl]-4-(3-nitrophenyl)naphthalen-1-ol

8-methoxy-2-[8-methoxy-4-(3-nitrophenyl)-1-oxidanyl-naphthalen-2-yl]-4-(3-nitrophenyl)naphthalen-1-ol

Systemtic Name:8-methoxy-2-[8-methoxy-4-(3-nitrophenyl)-1-oxidanyl-naphthalen-2-yl]-4-(3-nitrophenyl)naphthalen-1-ol
Openeye Name:2-[1-hydroxy-8-methoxy-4-(3-nitrophenyl)-2-naphthyl]-8-methoxy-4-(3-nitrophenyl)naphthalen-1-ol
CAS Name:2-[1-hydroxy-8-methoxy-4-(3-nitrophenyl)-2-naphthalenyl]-8-methoxy-4-(3-nitrophenyl)-1-naphthalenol
IUPAC Name:2-[1-hydroxy-8-methoxy-4-(3-nitrophenyl)naphthalen-2-yl]-8-methoxy-4-(3-nitrophenyl)naphthalen-1-ol
Traditional Name:2-[1-hydroxy-8-methoxy-4-(3-nitrophenyl)-2-naphthyl]-8-methoxy-4-(3-nitrophenyl)-1-naphthol
Formula: C34H24N2O8
MolecularWeight: 588.56296
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(C=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC(=CC=C6)[N+](=O)[O-])O)O


Isomeric SMILES

COC1=CC=CC2=C1C(=C(C=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=C(C5=C(C=CC=C5OC)C(=C4)C6=CC(=CC=C6)[N+](=O)[O-])O)O


InChI

InChI=1S/C34H24N2O8/c1-43-29-13-5-11-23-25(19-7-3-9-21(15-19)35(39)40)17-27(33(37)31(23)29)28-18-26(20-8-4-10-22(16-20)36(41)42)24-12-6-14-30(44-2)32(24)34(28)38/h3-18,37-38H,1-2H3


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