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

Systemtic Name: 2-[2-methoxy-4-[(4Z)-4-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)chromen-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(4Z)-4-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]chromen-2-yl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(4Z)-4-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)-1-benzopyran-2-yl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(4Z)-4-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)chromen-2-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[(4Z)-4-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]chromen-2-yl]-2-methoxy-phenoxy]acetonitrile Formula: C25H16N2O5S MolecularWeight: 456.46994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C5O2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C/C(=C/3\C(=O)OC(=N3)C4=CC=CS4)/C5=CC=CC=C5O2)OCC#N

InChI

InChI=1S/C25H16N2O5S/c1-29-21-13-15(8-9-19(21)30-11-10-26)20-14-17(16-5-2-3-6-18(16)31-20)23-25(28)32-24(27-23)22-7-4-12-33-22/h2-9,12-14H,11H2,1H3/b23-17-