2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanenitrile

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanenitrile Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxyacetonitrile CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetonitrile IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetonitrile Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxyacetonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#N)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC#N)OC3=CC=CC=C3

InChI

InChI=1S/C18H13NO4/c1-12-18(23-13-5-3-2-4-6-13)17(20)15-8-7-14(21-10-9-19)11-16(15)22-12/h2-8,11H,10H2,1H3