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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)OCC#N

InChI

InChI=1S/C18H13NO5/c1-22-16-8-11(2-5-14(16)23-7-6-19)9-17-18(21)13-4-3-12(20)10-15(13)24-17/h2-5,8-10,20H,7H2,1H3/b17-9-