3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]pyran-2-one

Systemtic Name: 3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]pyran-2-one Openeye Name: 3-[(E)-3-(4-hydroxyphenyl)allyl]pyran-2-one CAS Name: 3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-2-pyranone IUPAC Name: 3-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]pyran-2-one Traditional Name: 3-[(E)-3-(4-hydroxyphenyl)allyl]pyran-2-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3/c15-13-8-6-11(7-9-13)3-1-4-12-5-2-10-17-14(12)16/h1-3,5-10,15H,4H2/b3-1+