methyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanyl-pent-2-enoate

Systemtic Name: methyl (E)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanyl-pent-2-enoate Openeye Name: methyl (E)-4-(1,3-dioxoisoindolin-2-yl)-5-hydroxy-pent-2-enoate CAS Name: (E)-4-(1,3-dioxo-2-isoindolyl)-5-hydroxy-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)-5-hydroxypent-2-enoate Traditional Name: (E)-5-hydroxy-4-phthalimido-pent-2-enoic acid methyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)/C=C/C(CO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO5/c1-20-12(17)7-6-9(8-16)15-13(18)10-4-2-3-5-11(10)14(15)19/h2-7,9,16H,8H2,1H3/b7-6+