3-methyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-2-en-1-one

Systemtic Name: 3-methyl-6-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-2-en-1-one Openeye Name: 6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-3-methyl-cyclohex-2-en-1-one CAS Name: 6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-3-methyl-1-cyclohex-2-enone IUPAC Name: 6-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-3-methylcyclohex-2-en-1-one Traditional Name: 6-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-3-methyl-cyclohex-2-en-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=C(/C=C/C2=CC=CC=C2)O)CC1

InChI

InChI=1S/C16H16O2/c1-12-7-9-14(16(18)11-12)15(17)10-8-13-5-3-2-4-6-13/h2-6,8,10-11,17H,7,9H2,1H3/b10-8+,15-14?