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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid phthalimidomethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO5/c1-2-25-15-10-7-14(8-11-15)9-12-18(22)26-13-21-19(23)16-5-3-4-6-17(16)20(21)24/h3-12H,2,13H2,1H3/b12-9+