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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-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=CC(=N2)C=CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O4/c24-19(12-11-15-10-9-14-5-1-4-8-18(14)22-15)27-13-23-20(25)16-6-2-3-7-17(16)21(23)26/h1-12H,13H2/b12-11+