[4-[2-[4-[(4-naphthalen-2-yloxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[4-[(4-naphthalen-2-yloxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[4-[4-(2-naphthyloxy)anilino]-4-oxo-butanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[4-[4-(2-naphthalenyloxy)anilino]-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-naphthalen-2-yloxyanilino)-4-oxobutanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[4-keto-4-[4-(2-naphthoxy)anilino]butanoyl]oxyacetyl]phenyl] ester Formula: C35H27NO7 MolecularWeight: 573.59138

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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)CCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H27NO7/c37-32(25-11-15-30(16-12-25)43-35(40)26-7-2-1-3-8-26)23-41-34(39)21-20-33(38)36-28-13-18-29(19-14-28)42-31-17-10-24-6-4-5-9-27(24)22-31/h1-19,22H,20-21,23H2,(H,36,38)