2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-phenyl)carbonylamino]-5-methyl-phenyl]carbonylamino]-5-methyl-benzoic acid

Systemtic Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-phenyl)carbonylamino]-5-methyl-phenyl]carbonylamino]-5-methyl-benzoic acid Openeye Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-5-methyl-benzoyl]amino]-5-methyl-benzoic acid CAS Name: 2-methoxy-3-[[[2-methoxy-3-[[(2-methoxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-5-methylphenyl]-oxomethyl]amino]-5-methylbenzoic acid IUPAC Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitrobenzoyl)amino]-5-methylbenzoyl]amino]-5-methylbenzoic acid Traditional Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-5-methyl-benzoyl]amino]-5-methyl-benzoic acid Formula: C27H27N3O9 MolecularWeight: 537.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)O)OC)OC)NC(=O)C3=CC(=CC(=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)O)OC)OC)NC(=O)C3=CC(=CC(=C3OC)[N+](=O)[O-])C

InChI

InChI=1S/C27H27N3O9/c1-13-7-16(25(31)29-20-11-14(2)9-18(27(33)34)23(20)38-5)22(37-4)19(10-13)28-26(32)17-8-15(3)12-21(30(35)36)24(17)39-6/h7-12H,1-6H3,(H,28,32)(H,29,31)(H,33,34)