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

Systemtic Name: 2-[5-(4-methylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-[5-(4-methylphenoxy)-1,3-dioxo-isoindolin-2-yl]acetate CAS Name: 2-[5-(4-methylphenoxy)-1,3-dioxo-2-isoindolyl]acetate IUPAC Name: 2-[5-(4-methylphenoxy)-1,3-dioxoisoindol-2-yl]acetate Traditional Name: 2-[1,3-diketo-5-(4-methylphenoxy)isoindolin-2-yl]acetate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c1-10-2-4-11(5-3-10)23-12-6-7-13-14(8-12)17(22)18(16(13)21)9-15(19)20/h2-8H,9H2,1H3,(H,19,20)/p-1