4-[1-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)iminomethyl]naphthalen-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)iminomethyl]naphthalen-2-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)iminomethyl]-2-naphthyl]oxy]-4-oxo-butanoic acid CAS Name: 4-[[1-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)iminomethyl]-2-naphthalenyl]oxy]-4-oxobutanoic acid IUPAC Name: 4-[1-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)iminomethyl]naphthalen-2-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[1-[(3-carbethoxy-4-phenyl-2-thienyl)iminomethyl]-2-naphthoxy]-4-keto-butyric acid Formula: C28H23NO6S MolecularWeight: 501.55032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)O

InChI

InChI=1S/C28H23NO6S/c1-2-34-28(33)26-22(18-8-4-3-5-9-18)17-36-27(26)29-16-21-20-11-7-6-10-19(20)12-13-23(21)35-25(32)15-14-24(30)31/h3-13,16-17H,2,14-15H2,1H3,(H,30,31)