[4-[2-[5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[5-[4-(1-naphthalenyloxy)anilino]-1,5-dioxopentoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[5-keto-5-[4-(1-naphthoxy)anilino]pentanoyl]oxyacetyl]phenyl] ester Formula: C36H29NO7 MolecularWeight: 587.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=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)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H29NO7/c38-32(26-16-20-30(21-17-26)44-36(41)27-9-2-1-3-10-27)24-42-35(40)15-7-14-34(39)37-28-18-22-29(23-19-28)43-33-13-6-11-25-8-4-5-12-31(25)33/h1-6,8-13,16-23H,7,14-15,24H2,(H,37,39)