4-[(4-aminophenyl)methyl]aniline; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; dimethyl benzene-1,4-dicarboxylate; ethane-1,2-diol Openeye Name: 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxoisobenzofuran-5-carboxylic acid; ethylene glycol CAS Name: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-dicarboxylic acid dimethyl ester; 1,3-dioxo-5-isobenzofurancarboxylic acid; ethane-1,2-diol IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; dimethyl benzene-1,4-dicarboxylate; 1,3-dioxo-2-benzofuran-5-carboxylic acid; ethane-1,2-diol Traditional Name: [4-(4-aminobenzyl)phenyl]amine; benzene-1,4-dicarboxylic acid dimethyl ester; ethylene glycol; trimellitic anhydride Formula: C34H34N2O11 MolecularWeight: 646.64056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OC.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O.C(CO)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OC.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O.C(CO)O

InChI

InChI=1S/C13H14N2.C10H10O4.C9H4O5.C2H6O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;1-13-9(11)7-3-5-8(6-4-7)10(12)14-2;10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12;3-1-2-4/h1-8H,9,14-15H2;3-6H,1-2H3;1-3H,(H,10,11);3-4H,1-2H2