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

Systemtic Name: 7-[(E)-3-phenylprop-2-enoxy]-4-propyl-chromen-2-one Openeye Name: 7-[(E)-cinnamyl]oxy-4-propyl-chromen-2-one CAS Name: 7-[(E)-3-phenylprop-2-enoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[(E)-3-phenylprop-2-enoxy]-4-propylchromen-2-one Traditional Name: 7-[(E)-cinnamyl]oxy-4-propyl-coumarin Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-2-7-17-14-21(22)24-20-15-18(11-12-19(17)20)23-13-6-10-16-8-4-3-5-9-16/h3-6,8-12,14-15H,2,7,13H2,1H3/b10-6+