2-(1,4-dimethoxy-7-oxidanyl-benzo[7]annulen-7-yl)propanedinitrile

Systemtic Name: 2-(1,4-dimethoxy-7-oxidanyl-benzo[7]annulen-7-yl)propanedinitrile Openeye Name: 2-(7-hydroxy-1,4-dimethoxy-benzo[7]annulen-7-yl)propanedinitrile CAS Name: 2-(7-hydroxy-1,4-dimethoxy-7-benzo[7]annulenyl)propanedinitrile IUPAC Name: 2-(7-hydroxy-1,4-dimethoxybenzo[7]annulen-7-yl)propanedinitrile Traditional Name: 2-(7-hydroxy-1,4-dimethoxy-benzocyclohepten-7-yl)malononitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(C=CC2=C(C=C1)OC)(C(C#N)C#N)O

Isomeric SMILES

COC1=C2C=CC(C=CC2=C(C=C1)OC)(C(C#N)C#N)O

InChI

InChI=1S/C16H14N2O3/c1-20-14-3-4-15(21-2)13-6-8-16(19,7-5-12(13)14)11(9-17)10-18/h3-8,11,19H,1-2H3