2-[(3-methoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(3-methoxy-4-oxidanyl-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[hydroxy-(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enenitrile CAS Name: 2-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-2-propenenitrile IUPAC Name: 2-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enenitrile Traditional Name: 2-[hydroxy-(4-hydroxy-3-methoxy-phenyl)methyl]acrylonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=C)C#N)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=C)C#N)O)O

InChI

InChI=1S/C11H11NO3/c1-7(6-12)11(14)8-3-4-9(13)10(5-8)15-2/h3-5,11,13-14H,1H2,2H3