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

Systemtic Name: 2-[5-(2-methoxyphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[5-(2-methoxyphenoxy)-1,3-dioxo-isoindolin-2-yl]acetate CAS Name: 2-[5-(2-methoxyphenoxy)-1,3-dioxo-2-isoindolyl]acetate IUPAC Name: 2-[5-(2-methoxyphenoxy)-1,3-dioxoisoindol-2-yl]acetate Traditional Name: 2-[1,3-diketo-5-(2-methoxyphenoxy)isoindolin-2-yl]acetate Formula: C17H12NO6- MolecularWeight: 326.28028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C17H13NO6/c1-23-13-4-2-3-5-14(13)24-10-6-7-11-12(8-10)17(22)18(16(11)21)9-15(19)20/h2-8H,9H2,1H3,(H,19,20)/p-1