2-[2-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]phenoxy]acetonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=CC3=CC=CC=C3OCC#N)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC/C(=C\C3=CC=CC=C3OCC#N)/C2=O

InChI

InChI=1S/C19H15NO4/c1-22-15-6-7-18-16(11-15)19(21)14(12-24-18)10-13-4-2-3-5-17(13)23-9-8-20/h2-7,10-11H,9,12H2,1H3/b14-10+