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methyl 2-[(3E)-3-[(2-methylphenoxy)methylidene]cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate

methyl 2-[(3E)-3-[(2-methylphenoxy)methylidene]cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[(3E)-3-[(2-methylphenoxy)methylidene]cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[(3E)-3-[(2-methylphenoxy)methylene]cyclohexa-1,5-dien-1-yl]-2-oxo-acetate
CAS Name:2-[(3E)-3-[(2-methylphenoxy)methylidene]-1-cyclohexa-1,5-dienyl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[(3E)-3-[(2-methylphenoxy)methylidene]cyclohexa-1,5-dien-1-yl]-2-oxoacetate
Traditional Name:2-keto-2-[(3E)-3-[(2-methylphenoxy)methylene]cyclohexa-1,5-dien-1-yl]acetic acid methyl ester
Formula: C17H16O4
MolecularWeight: 284.30654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC=C2CC=CC(=C2)C(=O)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1O/C=C/2\CC=CC(=C2)C(=O)C(=O)OC


InChI

InChI=1S/C17H16O4/c1-12-6-3-4-9-15(12)21-11-13-7-5-8-14(10-13)16(18)17(19)20-2/h3-6,8-11H,7H2,1-2H3/b13-11+


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