4-[3-carboxylato-2-(2-methylphenyl)-2-oxidanyl-1H-naphthalen-1-yl]-3-(2-methylphenyl)-3-oxidanyl-4H-naphthalene-2-carboxylate

Systemtic Name: 4-[3-carboxylato-2-(2-methylphenyl)-2-oxidanyl-1H-naphthalen-1-yl]-3-(2-methylphenyl)-3-oxidanyl-4H-naphthalene-2-carboxylate Openeye Name: 4-[3-carboxylato-2-hydroxy-2-(o-tolyl)-1H-naphthalen-1-yl]-3-hydroxy-3-(o-tolyl)-4H-naphthalene-2-carboxylate CAS Name: 4-[3-carboxylato-2-hydroxy-2-(2-methylphenyl)-1H-naphthalen-1-yl]-3-hydroxy-3-(2-methylphenyl)-4H-naphthalene-2-carboxylate IUPAC Name: 4-[3-carboxylato-2-hydroxy-2-(2-methylphenyl)-1H-naphthalen-1-yl]-3-hydroxy-3-(2-methylphenyl)-4H-naphthalene-2-carboxylate Traditional Name: 4-[3-carboxylato-2-hydroxy-2-(o-tolyl)-1H-naphthalen-1-yl]-3-hydroxy-3-(o-tolyl)-4H-naphthalene-2-carboxylate Formula: C36H28O6-2 MolecularWeight: 556.60392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(C3=CC=CC=C3C=C2C(=O)[O-])C4C5=CC=CC=C5C=C(C4(C6=CC=CC=C6C)O)C(=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C2(C(C3=CC=CC=C3C=C2C(=O)[O-])C4C5=CC=CC=C5C=C(C4(C6=CC=CC=C6C)O)C(=O)[O-])O

InChI

InChI=1S/C36H30O6/c1-21-11-3-9-17-27(21)35(41)29(33(37)38)19-23-13-5-7-15-25(23)31(35)32-26-16-8-6-14-24(26)20-30(34(39)40)36(32,42)28-18-10-4-12-22(28)2/h3-20,31-32,41-42H,1-2H3,(H,37,38)(H,39,40)/p-2