4-[(Z)-(4-methoxyphenyl)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(4-methoxyphenyl)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(4-methoxyphenyl)-(3-oxobenzofuran-2-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(4-methoxyphenyl)-(3-oxo-2-benzofuranylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(4-methoxyphenyl)-(3-oxo-1-benzofuran-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(3-ketocoumaran-2-ylidene)-(4-methoxyphenyl)methyl]benzonitrile Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3O2)/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15NO3/c1-26-18-12-10-17(11-13-18)21(16-8-6-15(14-24)7-9-16)23-22(25)19-4-2-3-5-20(19)27-23/h2-13H,1H3/b23-21-