4-[5-[(E)-hydroxyiminomethyl]-7-methoxy-1-benzofuran-2-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[5-[(E)-hydroxyiminomethyl]-7-methoxy-1-benzofuran-2-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[5-[(E)-hydroxyiminomethyl]-7-methoxy-benzofuran-2-yl]-3-methoxy-benzonitrile CAS Name: 4-[5-[(E)-hydroxyiminomethyl]-7-methoxy-2-benzofuranyl]-3-methoxybenzonitrile IUPAC Name: 4-[5-[(E)-hydroxyiminomethyl]-7-methoxy-1-benzofuran-2-yl]-3-methoxybenzonitrile Traditional Name: 4-[5-[(E)-hydroximinomethyl]-7-methoxy-benzofuran-2-yl]-3-methoxy-benzonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=CC3=CC(=CC(=C3O2)OC)C=NO

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=CC3=CC(=CC(=C3O2)OC)/C=N/O

InChI

InChI=1S/C18H14N2O4/c1-22-15-6-11(9-19)3-4-14(15)16-8-13-5-12(10-20-21)7-17(23-2)18(13)24-16/h3-8,10,21H,1-2H3/b20-10+