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

Systemtic Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]benzofuran-3-one CAS Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-3-benzofuranone IUPAC Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-(3-methylbut-2-enoxy)-2-[(E)-3-phenylprop-2-enylidene]coumaran-3-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)/C(=C/C=C/C3=CC=CC=C3)/O2)C

InChI

InChI=1S/C22H20O3/c1-16(2)13-14-24-18-11-12-19-21(15-18)25-20(22(19)23)10-6-9-17-7-4-3-5-8-17/h3-13,15H,14H2,1-2H3/b9-6+,20-10-