(5S,7Z)-8-methyl-5-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-2,3-dihydro-1,4-dioxocin-6-one

Systemtic Name: (5S,7Z)-8-methyl-5-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]-2,3-dihydro-1,4-dioxocin-6-one Openeye Name: (5S,7Z)-5-[(E,1R)-1-hydroxy-3-phenyl-allyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one CAS Name: (5S,7Z)-5-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one IUPAC Name: (5S,7Z)-5-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Traditional Name: (5S,7Z)-5-[(E,1R)-1-hydroxy-3-phenyl-allyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(OCCO1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C/C/1=C/C(=O)[C@@H](OCCO1)[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O4/c1-12-11-15(18)16(20-10-9-19-12)14(17)8-7-13-5-3-2-4-6-13/h2-8,11,14,16-17H,9-10H2,1H3/b8-7+,12-11-/t14-,16+/m1/s1