trimethyl 7-(4-nitrophenyl)-2,4-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate

Systemtic Name: trimethyl 7-(4-nitrophenyl)-2,4-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate Openeye Name: trimethyl 6,8-dihydroxy-3-(4-nitrophenyl)-1-oxo-tetralin-2,5,7-tricarboxylate CAS Name: 2,4-dihydroxy-7-(4-nitrophenyl)-5-oxo-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 2,4-dihydroxy-7-(4-nitrophenyl)-5-oxo-7,8-dihydro-6H-naphthalene-1,3,6-tricarboxylate Traditional Name: 6,8-dihydroxy-1-keto-3-(4-nitrophenyl)tetralin-2,5,7-tricarboxylic acid trimethyl ester Formula: C22H19NO11 MolecularWeight: 473.38636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2=C(C1=O)C(=C(C(=C2C(=O)OC)O)C(=O)OC)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1C(CC2=C(C1=O)C(=C(C(=C2C(=O)OC)O)C(=O)OC)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO11/c1-32-20(27)14-11(9-4-6-10(7-5-9)23(30)31)8-12-13(17(14)24)18(25)16(22(29)34-3)19(26)15(12)21(28)33-2/h4-7,11,14,25-26H,8H2,1-3H3