2-[2-methoxy-4-[(4Z)-6-methoxy-4-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)chromen-2-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(4Z)-6-methoxy-4-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)chromen-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(4Z)-6-methoxy-4-(5-oxo-2-phenyl-oxazol-4-ylidene)chromen-2-yl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(4Z)-6-methoxy-4-(5-oxo-2-phenyl-4-oxazolylidene)-1-benzopyran-2-yl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(4Z)-6-methoxy-4-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)chromen-2-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[(4Z)-4-(5-keto-2-phenyl-2-oxazolin-4-ylidene)-6-methoxy-chromen-2-yl]-2-methoxy-phenoxy]acetonitrile Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC(=C(C=C5)OCC#N)OC

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=C/3\C(=O)OC(=N3)C4=CC=CC=C4)C5=CC(=C(C=C5)OCC#N)OC

InChI

InChI=1S/C28H20N2O6/c1-32-19-9-11-22-20(15-19)21(26-28(31)36-27(30-26)17-6-4-3-5-7-17)16-24(35-22)18-8-10-23(34-13-12-29)25(14-18)33-2/h3-11,14-16H,13H2,1-2H3/b26-21-