4-[1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-[(1R)-1-phenylethyl]isoindol-5-yl]oxybenzoate Openeye Name: 4-[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindolin-5-yl]oxybenzoate CAS Name: 4-[[1,3-dioxo-2-[(1R)-1-phenylethyl]-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[1,3-dioxo-2-[(1R)-1-phenylethyl]isoindol-5-yl]oxybenzoate Traditional Name: 4-[1,3-diketo-2-[(1R)-1-phenylethyl]isoindolin-5-yl]oxybenzoate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H17NO5/c1-14(15-5-3-2-4-6-15)24-21(25)19-12-11-18(13-20(19)22(24)26)29-17-9-7-16(8-10-17)23(27)28/h2-14H,1H3,(H,27,28)/p-1/t14-/m1/s1