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(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate

(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate

Systemtic Name:(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate
Openeye Name:(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate
CAS Name:(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate
IUPAC Name:(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate
Traditional Name:(2E,4E)-2-methoxy-5-(5-methoxy-1H-indol-2-yl)penta-2,4-dienoate
Formula: C15H14NO4-
MolecularWeight: 272.27596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC=C(C(=O)[O-])OC


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C=C(\C(=O)[O-])/OC


InChI

InChI=1S/C15H15NO4/c1-19-12-6-7-13-10(9-12)8-11(16-13)4-3-5-14(20-2)15(17)18/h3-9,16H,1-2H3,(H,17,18)/p-1/b4-3+,14-5+


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