[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid phthalimidomethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C24H25NO6/c1-3-5-14-30-20-12-10-17(15-21(20)29-4-2)11-13-22(26)31-16-25-23(27)18-8-6-7-9-19(18)24(25)28/h6-13,15H,3-5,14,16H2,1-2H3/b13-11+