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

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]chromen-2-one Openeye Name: 4-[(E)-cinnamyl]oxychromen-2-one CAS Name: 4-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]chromen-2-one Traditional Name: 4-[(E)-cinnamyl]oxycoumarin Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC(=O)OC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC(=O)OC3=CC=CC=C32

InChI

InChI=1S/C18H14O3/c19-18-13-17(15-10-4-5-11-16(15)21-18)20-12-6-9-14-7-2-1-3-8-14/h1-11,13H,12H2/b9-6+