(2-methylphenyl) 4-[3-(2-methylphenoxy)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: (2-methylphenyl) 4-[3-(2-methylphenoxy)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: o-tolyl 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-[2-hydroxy-3-[(2-methylphenoxy)-oxomethyl]-1-naphthalenyl]-2-naphthalenecarboxylic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonylnaphthalen-1-yl]naphthalene-2-carboxylate Traditional Name: 3-hydroxy-4-[2-hydroxy-3-(2-methylphenoxy)carbonyl-1-naphthyl]naphthalene-2-carboxylic acid o-tolyl ester Formula: C36H26O6 MolecularWeight: 554.58804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)O

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C(=O)OC6=CC=CC=C6C)O

InChI

InChI=1S/C36H26O6/c1-21-11-3-9-17-29(21)41-35(39)27-19-23-13-5-7-15-25(23)31(33(27)37)32-26-16-8-6-14-24(26)20-28(34(32)38)36(40)42-30-18-10-4-12-22(30)2/h3-20,37-38H,1-2H3