3,4-bis(2-methoxycarbonylphenyl)anthracene-1,2-dicarboxylate

Systemtic Name: 3,4-bis(2-methoxycarbonylphenyl)anthracene-1,2-dicarboxylate Openeye Name: 3,4-bis(2-methoxycarbonylphenyl)anthracene-1,2-dicarboxylate CAS Name: 3,4-bis(2-methoxycarbonylphenyl)anthracene-1,2-dicarboxylate IUPAC Name: 3,4-bis(2-methoxycarbonylphenyl)anthracene-1,2-dicarboxylate Traditional Name: 3,4-bis(2-carbomethoxyphenyl)anthracene-1,2-dicarboxylate Formula: C32H20O8-2 MolecularWeight: 532.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C2=C(C(=C(C3=CC4=CC=CC=C4C=C32)C(=O)[O-])C(=O)[O-])C5=CC=CC=C5C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=CC=C1C2=C(C(=C(C3=CC4=CC=CC=C4C=C32)C(=O)[O-])C(=O)[O-])C5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C32H22O8/c1-39-31(37)21-13-7-5-11-19(21)25-23-15-17-9-3-4-10-18(17)16-24(23)27(29(33)34)28(30(35)36)26(25)20-12-6-8-14-22(20)32(38)40-2/h3-16H,1-2H3,(H,33,34)(H,35,36)/p-2