2-(1-methanoyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-ylidene)propanedinitrile

Systemtic Name: 2-(1-methanoyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-ylidene)propanedinitrile Openeye Name: 2-(1-formyl-1-hydroxy-5,8-dimethoxy-2-naphthylidene)propanedinitrile CAS Name: 2-(1-formyl-1-hydroxy-5,8-dimethoxy-2-naphthalenylidene)propanedinitrile IUPAC Name: 2-(1-formyl-1-hydroxy-5,8-dimethoxynaphthalen-2-ylidene)propanedinitrile Traditional Name: 2-(1-formyl-1-hydroxy-5,8-dimethoxy-2-naphthylidene)malononitrile Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-21-13-5-6-14(22-2)15-11(13)3-4-12(10(7-17)8-18)16(15,20)9-19/h3-6,9,20H,1-2H3