(E)-3-[4-(1,3-oxazol-2-yl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(1,3-oxazol-2-yl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-ol Openeye Name: (E)-3-(4-oxazol-2-ylcyclohexa-2,4-dien-1-yl)prop-2-en-1-ol CAS Name: (E)-3-[4-(2-oxazolyl)-1-cyclohexa-2,4-dienyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1,3-oxazol-2-yl)cyclohexa-2,4-dien-1-yl]prop-2-en-1-ol Traditional Name: (E)-3-(4-oxazol-2-ylcyclohexa-2,4-dien-1-yl)prop-2-en-1-ol Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=CCO)C2=NC=CO2

Isomeric SMILES

C1C=C(C=CC1/C=C/CO)C2=NC=CO2

InChI

InChI=1S/C12H13NO2/c14-8-1-2-10-3-5-11(6-4-10)12-13-7-9-15-12/h1-3,5-7,9-10,14H,4,8H2/b2-1+