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(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name:(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
Openeye Name:(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
CAS Name:(2Z,4E,6E)-7-(2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate
IUPAC Name:(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate
Traditional Name:(2Z,4E,6E)-7-(2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
Formula: C18H17O3-
MolecularWeight: 281.32578
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C=CC=C(C)C1=CC2=CC=CC=C2OC1


Isomeric SMILES

C/C(=C/C(=O)[O-])/C=C/C=C(\C)/C1=CC2=CC=CC=C2OC1


InChI

InChI=1S/C18H18O3/c1-13(10-18(19)20)6-5-7-14(2)16-11-15-8-3-4-9-17(15)21-12-16/h3-11H,12H2,1-2H3,(H,19,20)/p-1/b6-5+,13-10-,14-7+


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