3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(4-methylphenyl)methoxy]-3-nitro-5-oxidanyl-phenyl]-4-nitro-phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(4-methylphenyl)methoxy]-3-nitro-5-oxidanyl-phenyl]-4-nitro-phenol Openeye Name: 2-[3-hydroxy-5-nitro-4-(p-tolylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitro-phenol CAS Name: 2-[3-hydroxy-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitrophenol IUPAC Name: 2-[3-hydroxy-4-[(4-methylphenyl)methoxy]-5-nitrophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitrophenol Traditional Name: 2-[3-hydroxy-4-(4-methylbenzyl)oxy-5-nitro-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitro-phenol Formula: C28H24N2O10 MolecularWeight: 548.49756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2O)C3=C(C(=C(C(=C3O)OC)C4=CC=C(C=C4)O)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2O)C3=C(C(=C(C(=C3O)OC)C4=CC=C(C=C4)O)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O10/c1-15-4-6-16(7-5-15)14-40-26-20(29(34)35)12-18(13-21(26)32)23-25(33)28(39-3)22(17-8-10-19(31)11-9-17)24(30(36)37)27(23)38-2/h4-13,31-33H,14H2,1-3H3