(Z)-3-[2-(1-methoxyethoxy)phenyl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-[2-(1-methoxyethoxy)phenyl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one CAS Name: (Z)-4-hydroxy-3-[2-(1-methoxyethoxy)phenyl]-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-[2-(1-methoxyethoxy)phenyl]but-3-en-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC=C1C(=CO)C(=O)C

Isomeric SMILES

CC(OC)OC1=CC=CC=C1/C(=C/O)/C(=O)C

InChI

InChI=1S/C13H16O4/c1-9(15)12(8-14)11-6-4-5-7-13(11)17-10(2)16-3/h4-8,10,14H,1-3H3/b12-8+