2-[4-[(E)-[(2S)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[(2S)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[(2S)-4-oxo-2-phenylchromen-3-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(2S)-4-keto-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetonitrile Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)OCC#N)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C\C3=CC=C(C=C3)OCC#N)/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C24H17NO3/c25-14-15-27-19-12-10-17(11-13-19)16-21-23(26)20-8-4-5-9-22(20)28-24(21)18-6-2-1-3-7-18/h1-13,16,24H,15H2/b21-16-/t24-/m0/s1