ethyl (E)-3-[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[5-(1,3-dioxoisoindolin-5-yl)-2-furyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[5-(1,3-dioxo-5-isoindolyl)-2-furanyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[5-(1,3-dioxoisoindol-5-yl)furan-2-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[5-(1,3-diketoisoindolin-5-yl)-2-furyl]acrylic acid ethyl ester Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(O1)C2=CC3=C(C=C2)C(=O)NC3=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(O1)C2=CC3=C(C=C2)C(=O)NC3=O)/C#N

InChI

InChI=1S/C18H12N2O5/c1-2-24-18(23)11(9-19)7-12-4-6-15(25-12)10-3-5-13-14(8-10)17(22)20-16(13)21/h3-8H,2H2,1H3,(H,20,21,22)/b11-7+