methyl 4-[[3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC)/O2

InChI

InChI=1S/C26H22O6/c1-3-30-21-11-12-22-23(15-21)32-24(25(22)27)14-18-5-4-6-20(13-18)31-16-17-7-9-19(10-8-17)26(28)29-2/h4-15H,3,16H2,1-2H3/b24-14-