2-[4-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxo-6-cyclohepta[c]furanyl)-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]furan-6-yl)-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-(4-ethoxy-8-keto-1,3-dimethyl-cyclohepta[c]furan-6-yl)-2-methoxy-phenoxy]acetonitrile Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CCOC1=CC(=CC(=O)C2=C(OC(=C12)C)C)C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C22H21NO5/c1-5-26-20-12-16(10-17(24)21-13(2)28-14(3)22(20)21)15-6-7-18(27-9-8-23)19(11-15)25-4/h6-7,10-12H,5,9H2,1-4H3