2-[2-[(Z)-(5-oxidanylidene-3,4-diphenyl-furan-2-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(Z)-(5-oxidanylidene-3,4-diphenyl-furan-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-(5-oxo-3,4-diphenyl-2-furylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(Z)-(5-oxo-3,4-diphenyl-2-furanylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-(5-oxo-3,4-diphenylfuran-2-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-(5-keto-3,4-diphenyl-2-furylidene)methyl]phenoxy]acetonitrile Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC2=CC3=CC=CC=C3OCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=O)O/C2=C\C3=CC=CC=C3OCC#N)C4=CC=CC=C4

InChI

InChI=1S/C25H17NO3/c26-15-16-28-21-14-8-7-13-20(21)17-22-23(18-9-3-1-4-10-18)24(25(27)29-22)19-11-5-2-6-12-19/h1-14,17H,16H2/b22-17-