2-(1,4-dimethoxybenzo[7]annulen-7-ylidene)propanedinitrile

Systemtic Name: 2-(1,4-dimethoxybenzo[7]annulen-7-ylidene)propanedinitrile Openeye Name: 2-(1,4-dimethoxybenzo[7]annulen-7-ylidene)propanedinitrile CAS Name: 2-(1,4-dimethoxy-7-benzo[7]annulenylidene)propanedinitrile IUPAC Name: 2-(1,4-dimethoxybenzo[7]annulen-7-ylidene)propanedinitrile Traditional Name: 2-(1,4-dimethoxybenzocyclohepten-7-ylidene)malononitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-19-15-7-8-16(20-2)14-6-4-11(3-5-13(14)15)12(9-17)10-18/h3-8H,1-2H3