2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetonitrile Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxyacetonitrile Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC#N)C

InChI

InChI=1S/C20H17NO4/c1-12-10-13(2)18-16(11-12)17(22)20(24-9-8-21)19(25-18)14-4-6-15(23-3)7-5-14/h4-7,10-11H,9H2,1-3H3