6-methoxy-5-methyl-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile

Systemtic Name: 6-methoxy-5-methyl-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile Openeye Name: 6-methoxy-5-methyl-3-oxo-1H-isobenzofuran-1-carbonitrile CAS Name: 6-methoxy-5-methyl-3-oxo-1H-isobenzofuran-1-carbonitrile IUPAC Name: 6-methoxy-5-methyl-3-oxo-1H-2-benzofuran-1-carbonitrile Traditional Name: 3-keto-6-methoxy-5-methyl-phthalan-1-carbonitrile Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(OC(=O)C2=C1)C#N)OC

Isomeric SMILES

CC1=C(C=C2C(OC(=O)C2=C1)C#N)OC

InChI

InChI=1S/C11H9NO3/c1-6-3-8-7(4-9(6)14-2)10(5-12)15-11(8)13/h3-4,10H,1-2H3