2-[(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-(4-nitrophenyl)methyl]-4,8-dimethoxy-naphthalen-1-ol

Systemtic Name: 2-[(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-(4-nitrophenyl)methyl]-4,8-dimethoxy-naphthalen-1-ol Openeye Name: 2-[(1-hydroxy-4,8-dimethoxy-2-naphthyl)-(4-nitrophenyl)methyl]-4,8-dimethoxy-naphthalen-1-ol CAS Name: 2-[(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)-(4-nitrophenyl)methyl]-4,8-dimethoxy-1-naphthalenol IUPAC Name: 2-[(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)-(4-nitrophenyl)methyl]-4,8-dimethoxynaphthalen-1-ol Traditional Name: 2-[(1-hydroxy-4,8-dimethoxy-2-naphthyl)-(4-nitrophenyl)methyl]-4,8-dimethoxy-1-naphthol Formula: C31H27NO8 MolecularWeight: 541.54798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=C(C(=C21)O)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C5C=CC=C(C5=C4O)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C(C=C(C(=C21)O)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C5C=CC=C(C5=C4O)OC)OC)OC

InChI

InChI=1S/C31H27NO8/c1-37-23-9-5-7-19-25(39-3)15-21(30(33)28(19)23)27(17-11-13-18(14-12-17)32(35)36)22-16-26(40-4)20-8-6-10-24(38-2)29(20)31(22)34/h5-16,27,33-34H,1-4H3