[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C36H31NO6 MolecularWeight: 573.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H31NO6/c38-33(28-16-20-30(21-17-28)41-24-26-8-2-1-3-9-26)25-42-36(40)15-7-14-35(39)37-29-18-22-31(23-19-29)43-34-13-6-11-27-10-4-5-12-32(27)34/h1-6,8-13,16-23H,7,14-15,24-25H2,(H,37,39)