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

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-nitro-5-oxidanyl-phenyl]-4-nitro-phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-nitro-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitro-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-nitrophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitrophenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-nitrophenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitrophenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)-5-nitro-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-4-nitro-phenol Formula: C25H24N2O10 MolecularWeight: 512.46546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1O)C2=C(C(=C(C(=C2O)OC)C3=CC=C(C=C3)O)[N+](=O)[O-])OC)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1O)C2=C(C(=C(C(=C2O)OC)C3=CC=C(C=C3)O)[N+](=O)[O-])OC)[N+](=O)[O-])C

InChI

InChI=1S/C25H24N2O10/c1-13(2)9-10-37-23-17(26(31)32)11-15(12-18(23)29)20-22(30)25(36-4)19(14-5-7-16(28)8-6-14)21(27(33)34)24(20)35-3/h5-9,11-12,28-30H,10H2,1-4H3