2-[[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-methoxy-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyanilino]-2-oxoacetic acid Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-methoxy-anilino]-2-keto-acetic acid Formula: C23H27NO8 MolecularWeight: 445.46238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)NC(=O)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)NC(=O)C(=O)O)OC

InChI

InChI=1S/C23H27NO8/c1-4-6-17-18(10-8-16(14(2)25)21(17)26)31-11-5-12-32-19-9-7-15(13-20(19)30-3)24-22(27)23(28)29/h7-10,13,26H,4-6,11-12H2,1-3H3,(H,24,27)(H,28,29)