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

Systemtic Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxidanylidene-2-phenyl-chromen-3-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenyl-chroman-3-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-[(2R)-4-oxo-2-phenylchromen-3-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[(2R)-4-keto-2-phenyl-chroman-3-ylidene]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\[C@H](OC3=CC=CC=C3C2=O)C4=CC=CC=C4)OCC#N

InChI

InChI=1S/C25H19NO4/c1-28-23-16-17(11-12-22(23)29-14-13-26)15-20-24(27)19-9-5-6-10-21(19)30-25(20)18-7-3-2-4-8-18/h2-12,15-16,25H,14H2,1H3/b20-15-/t25-/m1/s1