8-ethoxy-6-methyl-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 8-ethoxy-6-methyl-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 8-ethoxy-6-methyl-2-oxo-chromene-3-carbonitrile CAS Name: 8-ethoxy-6-methyl-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 8-ethoxy-6-methyl-2-oxochromene-3-carbonitrile Traditional Name: 8-ethoxy-2-keto-6-methyl-chromene-3-carbonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C#N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C#N

InChI

InChI=1S/C13H11NO3/c1-3-16-11-5-8(2)4-9-6-10(7-14)13(15)17-12(9)11/h4-6H,3H2,1-2H3