(2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(4-phenylphenyl)methylene]benzofuran-3-one CAS Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6-[(4-methoxyphenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-6-p-anisyloxy-2-(4-phenylbenzylidene)coumaran-3-one Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)C5=CC=CC=C5)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=C(C=C4)C5=CC=CC=C5)/O3

InChI

InChI=1S/C29H22O4/c1-31-24-13-9-21(10-14-24)19-32-25-15-16-26-27(18-25)33-28(29(26)30)17-20-7-11-23(12-8-20)22-5-3-2-4-6-22/h2-18H,19H2,1H3/b28-17-