4,7-dimethyl-5-(3-phenylprop-2-enoxy)chromen-2-one

Systemtic Name: 4,7-dimethyl-5-(3-phenylprop-2-enoxy)chromen-2-one Openeye Name: 5-cinnamyloxy-4,7-dimethyl-chromen-2-one CAS Name: 4,7-dimethyl-5-(3-phenylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 4,7-dimethyl-5-(3-phenylprop-2-enoxy)chromen-2-one Traditional Name: 5-cinnamyloxy-4,7-dimethyl-coumarin Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC=CC3=CC=CC=C3

InChI

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