6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-[(4-phenylphenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-phenylphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-(4-phenylbenzylidene)coumaran-3-one Formula: C30H22O5 MolecularWeight: 462.49268

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H22O5/c1-33-24-13-11-23(12-14-24)27(31)19-34-25-15-16-26-28(18-25)35-29(30(26)32)17-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-18H,19H2,1H3