3-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(6-cyclopentyloxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[6-(cyclopentoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-(6-cyclopentyloxy-3-oxo-2-benzofuranylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(6-cyclopentyloxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-[6-(cyclopentoxy)-3-keto-coumaran-2-ylidene]methyl]benzonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC(=C4)C#N)O3

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC=CC(=C4)C#N)/O3

InChI

InChI=1S/C21H17NO3/c22-13-15-5-3-4-14(10-15)11-20-21(23)18-9-8-17(12-19(18)25-20)24-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2/b20-11-