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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid phthalimidomethyl ester Formula: C18H12BrNO4 MolecularWeight: 386.19618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO4/c19-13-8-5-12(6-9-13)7-10-16(21)24-11-20-17(22)14-3-1-2-4-15(14)18(20)23/h1-10H,11H2/b10-7+