(4-pyridin-2-yloxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: (4-pyridin-2-yloxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [4-(2-pyridyloxy)phenyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [4-(2-pyridinyloxy)phenyl] ester IUPAC Name: (4-pyridin-2-yloxyphenyl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid [4-(2-pyridyloxy)phenyl] ester Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)OC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)OC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O5/c31-26-22-10-4-5-11-23(22)27(32)30(26)24(18-19-8-2-1-3-9-19)28(33)35-21-15-13-20(14-16-21)34-25-12-6-7-17-29-25/h1-17,24H,18H2