ethyl 2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-2-phenyl-acetate CAS Name: 2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]-2-phenylacetate Traditional Name: 2-[(2Z)-3-keto-2-m-anisylidene-coumaran-6-yl]oxy-2-phenyl-acetic acid ethyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)OC)O3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=CC=C4)OC)/O3

InChI

InChI=1S/C26H22O6/c1-3-30-26(28)25(18-9-5-4-6-10-18)31-20-12-13-21-22(16-20)32-23(24(21)27)15-17-8-7-11-19(14-17)29-2/h4-16,25H,3H2,1-2H3/b23-15-