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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid phthalimidomethyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19NO5/c1-30-19-11-7-8-17(14-19)15-22(18-9-3-2-4-10-18)25(29)31-16-26-23(27)20-12-5-6-13-21(20)24(26)28/h2-15H,16H2,1H3/b22-15+