2-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 2-[5-(3,4-dimethylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[5-(3,4-dimethylphenoxy)-1,3-dioxo-isoindolin-2-yl]acetate CAS Name: 2-[5-(3,4-dimethylphenoxy)-1,3-dioxo-2-isoindolyl]acetate IUPAC Name: 2-[5-(3,4-dimethylphenoxy)-1,3-dioxoisoindol-2-yl]acetate Traditional Name: 2-[5-(3,4-dimethylphenoxy)-1,3-diketo-isoindolin-2-yl]acetate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-])C

InChI

InChI=1S/C18H15NO5/c1-10-3-4-12(7-11(10)2)24-13-5-6-14-15(8-13)18(23)19(17(14)22)9-16(20)21/h3-8H,9H2,1-2H3,(H,20,21)/p-1