[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid phthalimidomethyl ester Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H14N2O4/c24-18(11-10-15-6-3-5-14-7-4-12-22-19(14)15)27-13-23-20(25)16-8-1-2-9-17(16)21(23)26/h1-12H,13H2/b11-10+