(Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-veratryl-but-3-en-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)/C(=C\O)/CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H16O4/c1-9(15)11(8-14)6-10-4-5-12(16-2)13(7-10)17-3/h4-5,7-8,14H,6H2,1-3H3/b11-8-