2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-allyl-4-hydroxy-5-methoxy-benzylidene)malononitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C#N

InChI

InChI=1S/C14H12N2O2/c1-3-4-12-6-10(5-11(8-15)9-16)7-13(18-2)14(12)17/h3,5-7,17H,1,4H2,2H3