(3-bromanyl-4-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (3-bromo-4-methoxy-benzyl) ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C=CC2=NC3=CC=CC=C3O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3O2)Br

InChI

InChI=1S/C18H14BrNO4/c1-22-15-7-6-12(10-13(15)19)11-23-18(21)9-8-17-20-14-4-2-3-5-16(14)24-17/h2-10H,11H2,1H3/b9-8+