(2Z)-6-(2-methylprop-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-(2-methylprop-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-(2-methylallyloxy)-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one CAS Name: (2Z)-6-(2-methylprop-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone IUPAC Name: (2Z)-6-(2-methylprop-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(2-methylallyloxy)-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)/C(=C/C=C/C3=CC=CC=C3)/O2

InChI

InChI=1S/C21H18O3/c1-15(2)14-23-17-11-12-18-20(13-17)24-19(21(18)22)10-6-9-16-7-4-3-5-8-16/h3-13H,1,14H2,2H3/b9-6+,19-10-