(2Z,4E)-5-(5-bromanyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid

Systemtic Name: (2Z,4E)-5-(5-bromanyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid Openeye Name: (2Z,4E)-5-(5-bromo-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid CAS Name: (2Z,4E)-5-(5-bromo-1H-indol-2-yl)-2-methoxypenta-2,4-dienoic acid IUPAC Name: (2Z,4E)-5-(5-bromo-1H-indol-2-yl)-2-methoxypenta-2,4-dienoic acid Traditional Name: (2Z,4E)-5-(5-bromo-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=CC1=CC2=C(N1)C=CC(=C2)Br)C(=O)O

Isomeric SMILES

CO/C(=C\C=C\C1=CC2=C(N1)C=CC(=C2)Br)/C(=O)O

InChI

InChI=1S/C14H12BrNO3/c1-19-13(14(17)18)4-2-3-11-8-9-7-10(15)5-6-12(9)16-11/h2-8,16H,1H3,(H,17,18)/b3-2+,13-4-