(Z)-5-(4-methoxyphenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-5-(4-methoxyphenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-5-(4-methoxyphenyl)pent-3-en-2-one CAS Name: (Z)-4-hydroxy-5-(4-methoxyphenyl)-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-5-(4-methoxyphenyl)pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-5-(4-methoxyphenyl)pent-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9(13)7-11(14)8-10-3-5-12(15-2)6-4-10/h3-7,14H,8H2,1-2H3/b11-7-