4-[(Z)-(6-methoxy-4-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(6-methoxy-4-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(4-hydroxy-6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(4-hydroxy-6-methoxy-3-oxo-2-benzofuranylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(4-hydroxy-6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(4-hydroxy-3-keto-6-methoxy-coumaran-2-ylidene)methyl]benzonitrile Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=CC3=CC=C(C=C3)C#N)C2=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)O/C(=C\C3=CC=C(C=C3)C#N)/C2=O)O

InChI

InChI=1S/C17H11NO4/c1-21-12-7-13(19)16-14(8-12)22-15(17(16)20)6-10-2-4-11(9-18)5-3-10/h2-8,19H,1H3/b15-6-