4,8-dimethyl-7-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 4,8-dimethyl-7-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 7-cinnamyloxy-4,8-dimethyl-chromen-2-one CAS Name: 4,8-dimethyl-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 7-cinnamyloxy-4,8-dimethyl-coumarin Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c1-14-13-19(21)23-20-15(2)18(11-10-17(14)20)22-12-6-9-16-7-4-3-5-8-16/h3-11,13H,12H2,1-2H3