(E)-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-1-cyclohexa-2,4-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C=C(C=CC1/C=C/C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H14O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-6,8-12,16H,7H2/b11-8+