pentamethyl 5-[(4-methoxyphenyl)amino]cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate

Systemtic Name: pentamethyl 5-[(4-methoxyphenyl)amino]cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate Openeye Name: pentamethyl 5-(4-methoxyanilino)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate CAS Name: 5-(4-methoxyanilino)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylic acid pentamethyl ester IUPAC Name: pentamethyl 5-(4-methoxyanilino)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylate Traditional Name: 5-(p-anisidino)cyclopenta-2,4-diene-1,1,2,3,4-pentacarboxylic acid pentamethyl ester Formula: C22H23NO11 MolecularWeight: 477.41812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(C2(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(C2(C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H23NO11/c1-29-12-9-7-11(8-10-12)23-16-14(18(25)31-3)13(17(24)30-2)15(19(26)32-4)22(16,20(27)33-5)21(28)34-6/h7-10,23H,1-6H3