methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(5-oxidanylideneoxolan-2-yl)oxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(5-oxidanylideneoxolan-2-yl)oxy-prop-2-enoate Openeye Name: methyl (Z)-2-(1,3-dioxoisoindolin-2-yl)-3-(5-oxotetrahydrofuran-2-yl)oxy-prop-2-enoate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-3-[(5-oxo-2-oxolanyl)oxy]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-dioxoisoindol-2-yl)-3-(5-oxooxolan-2-yl)oxyprop-2-enoate Traditional Name: (Z)-3-(5-ketotetrahydrofuran-2-yl)oxy-2-phthalimido-acrylic acid methyl ester Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COC1CCC(=O)O1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)/C(=C/OC1CCC(=O)O1)/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO7/c1-22-16(21)11(8-23-13-7-6-12(18)24-13)17-14(19)9-4-2-3-5-10(9)15(17)20/h2-5,8,13H,6-7H2,1H3/b11-8-