ethyl (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-dioxoisoindolin-2-yl)prop-2-enoate CAS Name: (Z)-3-(1,3-dioxo-2-isoindolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-dioxoisoindol-2-yl)prop-2-enoate Traditional Name: (Z)-3-phthalimidoacrylic acid ethyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=O)/C=C\N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-2-18-11(15)7-8-14-12(16)9-5-3-4-6-10(9)13(14)17/h3-8H,2H2,1H3/b8-7-