2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanenitrile

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanenitrile Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetonitrile CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetonitrile IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetonitrile Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetonitrile Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC#N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC#N

InChI

InChI=1S/C16H11NO3/c1-10-14(19-9-8-17)7-6-12-11-4-2-3-5-13(11)16(18)20-15(10)12/h2-7H,9H2,1H3