(E)-2-acetamido-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-(3-bromo-5-methoxy-4-propoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-acetamido-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-(3-bromo-5-methoxy-4-propoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-(3-bromo-5-methoxy-4-propoxy-phenyl)acrylic acid Formula: C15H18BrNO5 MolecularWeight: 372.21112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C(=O)O)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C(=O)O)/NC(=O)C)OC

InChI

InChI=1S/C15H18BrNO5/c1-4-5-22-14-11(16)6-10(8-13(14)21-3)7-12(15(19)20)17-9(2)18/h6-8H,4-5H2,1-3H3,(H,17,18)(H,19,20)/b12-7+