methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanoate Openeye Name: methyl 2-[2-(1,3-dioxoisoindolin-2-yl)phenyl]acetate CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-dioxoisoindol-2-yl)phenyl]acetate Traditional Name: 2-(2-phthalimidophenyl)acetic acid methyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-22-15(19)10-11-6-2-5-9-14(11)18-16(20)12-7-3-4-8-13(12)17(18)21/h2-9H,10H2,1H3