3-[(E)-3-phenylprop-2-enyl]-2,3-dihydrochromen-4-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]-2,3-dihydrochromen-4-one Openeye Name: 3-[(E)-cinnamyl]chroman-4-one CAS Name: 3-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]-2,3-dihydrochromen-4-one Traditional Name: 3-[(E)-cinnamyl]chroman-4-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2O1)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2O1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-18-15(10-6-9-14-7-2-1-3-8-14)13-20-17-12-5-4-11-16(17)18/h1-9,11-12,15H,10,13H2/b9-6+