(Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxobenzofuran-2-ylidene)methyl]prop-2-enenitrile CAS Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxo-2-benzofuranylidene)methyl]-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-3-methoxy-2-[(E)-(3-oxo-1-benzofuran-2-ylidene)methyl]prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-[(E)-(3-ketocoumaran-2-ylidene)methyl]-3-methoxy-acrylonitrile Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C=C1C(=O)C2=CC=CC=C2O1)C#N)O

Isomeric SMILES

CO/C(=C(/C=C/1\C(=O)C2=CC=CC=C2O1)\C#N)/O

InChI

InChI=1S/C13H9NO4/c1-17-13(16)8(7-14)6-11-12(15)9-4-2-3-5-10(9)18-11/h2-6,16H,1H3/b11-6+,13-8-