2-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[2-(4-methoxyphenyl)ethyl]isoindoline-5-carboxylate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H15NO5/c1-24-13-5-2-11(3-6-13)8-9-19-16(20)14-7-4-12(18(22)23)10-15(14)17(19)21/h2-7,10H,8-9H2,1H3,(H,22,23)/p-1