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

Systemtic Name: methyl 2-[4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)OC)/O2

InChI

InChI=1S/C19H16O6/c1-22-14-7-8-15-16(10-14)25-17(19(15)21)9-12-3-5-13(6-4-12)24-11-18(20)23-2/h3-10H,11H2,1-2H3/b17-9-