2-(1,4-dimethoxy-5-oxidanyl-5H-benzo[7]annulen-7-yl)propanedinitrile

Systemtic Name: 2-(1,4-dimethoxy-5-oxidanyl-5H-benzo[7]annulen-7-yl)propanedinitrile Openeye Name: 2-(5-hydroxy-1,4-dimethoxy-5H-benzo[7]annulen-7-yl)propanedinitrile CAS Name: 2-(5-hydroxy-1,4-dimethoxy-5H-benzo[7]annulen-7-yl)propanedinitrile IUPAC Name: 2-(5-hydroxy-1,4-dimethoxy-5H-benzo[7]annulen-7-yl)propanedinitrile Traditional Name: 2-(5-hydroxy-1,4-dimethoxy-5H-benzocyclohepten-7-yl)malononitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=CC(C2=C(C=C1)OC)O)C(C#N)C#N

Isomeric SMILES

COC1=C2C=CC(=CC(C2=C(C=C1)OC)O)C(C#N)C#N

InChI

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