methyl 2-[(6Z)-5-oxidanylidene-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-3-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(6Z)-5-oxidanylidene-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-3-en-1-yl]ethanoate Openeye Name: methyl 2-[(6Z)-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-5-oxo-cyclohex-3-en-1-yl]acetate CAS Name: 2-[(6Z)-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-5-oxo-1-cyclohex-3-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(6Z)-6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-5-oxocyclohex-3-en-1-yl]acetate Traditional Name: 2-[(6Z)-6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-5-keto-cyclohex-3-en-1-yl]acetic acid methyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC=CC(=O)C1=C(C=CC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)CC\1CC=CC(=O)/C1=C(/C=C/C2=CC=CC=C2)\O

InChI

InChI=1S/C18H18O4/c1-22-17(21)12-14-8-5-9-15(19)18(14)16(20)11-10-13-6-3-2-4-7-13/h2-7,9-11,14,20H,8,12H2,1H3/b11-10+,18-16-