(2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(4-isopropylphenyl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(4-propan-2-ylphenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(E)-3-phenylprop-2-enoxy]-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-(4-isopropylbenzylidene)coumaran-3-one Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H24O3/c1-19(2)22-12-10-21(11-13-22)17-26-27(28)24-15-14-23(18-25(24)30-26)29-16-6-9-20-7-4-3-5-8-20/h3-15,17-19H,16H2,1-2H3/b9-6+,26-17-