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

Systemtic Name: 2-[2-methoxy-4-[(E)-(6-methoxy-4-oxidanylidene-chromen-3-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-(6-methoxy-4-oxo-chroman-3-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-(6-methoxy-4-oxochromen-3-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(4-keto-6-methoxy-chroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=CC3=CC(=C(C=C3)OCC#N)OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-23-15-4-6-17-16(11-15)20(22)14(12-26-17)9-13-3-5-18(25-8-7-21)19(10-13)24-2/h3-6,9-11H,8,12H2,1-2H3/b14-9+