7-[(E)-3-phenylprop-2-enoxy]chromen-2-one

Systemtic Name: 7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Openeye Name: 7-[(E)-cinnamyl]oxychromen-2-one CAS Name: 7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Traditional Name: 7-[(E)-cinnamyl]oxycoumarin Formula: C18H14O3 MolecularWeight: 278.30196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H14O3/c19-18-11-9-15-8-10-16(13-17(15)21-18)20-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+