[4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxycyclopent-2-en-1-yl] ethanoate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)oxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-isoindolyl)oxy]-1-cyclopent-2-enyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)oxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid (4-phthalimidooxycyclopent-2-en-1-yl) ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1CC(C=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13NO5/c1-9(17)20-10-6-7-11(8-10)21-16-14(18)12-4-2-3-5-13(12)15(16)19/h2-7,10-11H,8H2,1H3