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

Systemtic Name: (2Z)-2-[(4-phenylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-2-[(4-phenylphenyl)methylene]benzofuran-3-one CAS Name: (2Z)-2-[(4-phenylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(4-phenylphenyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-2-(4-phenylbenzylidene)coumaran-3-one Formula: C30H22O3 MolecularWeight: 430.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)C5=CC=CC=C5)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=C(C=C4)C5=CC=CC=C5)/O3

InChI

InChI=1S/C30H22O3/c31-30-27-18-17-26(32-19-7-10-22-8-3-1-4-9-22)21-28(27)33-29(30)20-23-13-15-25(16-14-23)24-11-5-2-6-12-24/h1-18,20-21H,19H2/b10-7+,29-20-