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(2E,4E)-5-[5-methoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoic acid

(2E,4E)-5-[5-methoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoic acid

Systemtic Name:(2E,4E)-5-[5-methoxy-1-(phenylmethyl)indol-3-yl]penta-2,4-dienoic acid
Openeye Name:(2E,4E)-5-(1-benzyl-5-methoxy-indol-3-yl)penta-2,4-dienoic acid
CAS Name:(2E,4E)-5-[5-methoxy-1-(phenylmethyl)-3-indolyl]penta-2,4-dienoic acid
IUPAC Name:(2E,4E)-5-(1-benzyl-5-methoxyindol-3-yl)penta-2,4-dienoic acid
Traditional Name:(2E,4E)-5-(1-benzyl-5-methoxy-indol-3-yl)penta-2,4-dienoic acid
Formula: C21H19NO3
MolecularWeight: 333.38046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C=CC=CC(=O)O)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2/C=C/C=C/C(=O)O)CC3=CC=CC=C3


InChI

InChI=1S/C21H19NO3/c1-25-18-11-12-20-19(13-18)17(9-5-6-10-21(23)24)15-22(20)14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,23,24)/b9-5+,10-6+


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