5-(1-cyano-7-methoxy-3-oxidanylidene-1H-2-benzofuran-5-yl)-7-methoxy-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile

Systemtic Name: 5-(1-cyano-7-methoxy-3-oxidanylidene-1H-2-benzofuran-5-yl)-7-methoxy-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile Openeye Name: 5-(1-cyano-7-methoxy-3-oxo-1H-isobenzofuran-5-yl)-7-methoxy-3-oxo-1H-isobenzofuran-1-carbonitrile CAS Name: 5-(1-cyano-7-methoxy-3-oxo-1H-isobenzofuran-5-yl)-7-methoxy-3-oxo-1H-isobenzofuran-1-carbonitrile IUPAC Name: 5-(1-cyano-7-methoxy-3-oxo-1H-2-benzofuran-5-yl)-7-methoxy-3-oxo-1H-2-benzofuran-1-carbonitrile Traditional Name: 5-(1-cyano-3-keto-7-methoxy-phthalan-5-yl)-3-keto-7-methoxy-phthalan-1-carbonitrile Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1C(OC2=O)C#N)C3=CC4=C(C(OC4=O)C#N)C(=C3)OC

Isomeric SMILES

COC1=CC(=CC2=C1C(OC2=O)C#N)C3=CC4=C(C(OC4=O)C#N)C(=C3)OC

InChI

InChI=1S/C20H12N2O6/c1-25-13-5-9(3-11-17(13)15(7-21)27-19(11)23)10-4-12-18(14(6-10)26-2)16(8-22)28-20(12)24/h3-6,15-16H,1-2H3