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1-[(3,4-dimethoxyphenyl)methoxy]but-3-en-2-one

1-[(3,4-dimethoxyphenyl)methoxy]but-3-en-2-one

Systemtic Name:1-[(3,4-dimethoxyphenyl)methoxy]but-3-en-2-one
Openeye Name:1-[(3,4-dimethoxyphenyl)methoxy]but-3-en-2-one
CAS Name:1-[(3,4-dimethoxyphenyl)methoxy]-3-buten-2-one
IUPAC Name:1-[(3,4-dimethoxyphenyl)methoxy]but-3-en-2-one
Traditional Name:1-veratryloxybut-3-en-2-one
Formula: C13H16O4
MolecularWeight: 236.26374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(=O)C=C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)COCC(=O)C=C)OC


InChI

InChI=1S/C13H16O4/c1-4-11(14)9-17-8-10-5-6-12(15-2)13(7-10)16-3/h4-7H,1,8-9H2,2-3H3


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