4-oxidanylidene-4-phenylmethoxy-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-phenylmethoxy-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanoic acid Openeye Name: 4-benzyloxy-4-oxo-2-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]butanoic acid CAS Name: 4-oxo-4-phenylmethoxy-2-[3-(4-pyridin-4-ylphenyl)-1-pyrrolyl]butanoic acid IUPAC Name: 4-oxo-4-phenylmethoxy-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanoic acid Traditional Name: 4-benzoxy-4-keto-2-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]butyric acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H22N2O4/c29-25(32-18-19-4-2-1-3-5-19)16-24(26(30)31)28-15-12-23(17-28)21-8-6-20(7-9-21)22-10-13-27-14-11-22/h1-15,17,24H,16,18H2,(H,30,31)