[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid phthalimidomethyl ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14BrNO5/c1-25-16-8-7-13(20)10-12(16)6-9-17(22)26-11-21-18(23)14-4-2-3-5-15(14)19(21)24/h2-10H,11H2,1H3/b9-6+