8-methoxy-2-[8-methoxy-6-methyl-4-(3-nitrophenyl)-1-oxidanyl-naphthalen-2-yl]-6-methyl-4-(3-nitrophenyl)naphthalen-1-ol

Systemtic Name: 8-methoxy-2-[8-methoxy-6-methyl-4-(3-nitrophenyl)-1-oxidanyl-naphthalen-2-yl]-6-methyl-4-(3-nitrophenyl)naphthalen-1-ol Openeye Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(3-nitrophenyl)-2-naphthyl]-8-methoxy-6-methyl-4-(3-nitrophenyl)naphthalen-1-ol CAS Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(3-nitrophenyl)-2-naphthalenyl]-8-methoxy-6-methyl-4-(3-nitrophenyl)-1-naphthalenol IUPAC Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(3-nitrophenyl)naphthalen-2-yl]-8-methoxy-6-methyl-4-(3-nitrophenyl)naphthalen-1-ol Traditional Name: 2-[1-hydroxy-8-methoxy-6-methyl-4-(3-nitrophenyl)-2-naphthyl]-8-methoxy-6-methyl-4-(3-nitrophenyl)-1-naphthol Formula: C36H28N2O8 MolecularWeight: 616.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)[N+](=O)[O-])C)OC)O)C6=CC(=CC=C6)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)[N+](=O)[O-])C)OC)O)C6=CC(=CC=C6)[N+](=O)[O-])OC

InChI

InChI=1S/C36H28N2O8/c1-19-11-27-25(21-7-5-9-23(15-21)37(41)42)17-29(35(39)33(27)31(13-19)45-3)30-18-26(22-8-6-10-24(16-22)38(43)44)28-12-20(2)14-32(46-4)34(28)36(30)40/h5-18,39-40H,1-4H3