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

Systemtic Name: 6-methyl-2-oxidanylidene-8-propoxy-chromene-3-carbonitrile Openeye Name: 6-methyl-2-oxo-8-propoxy-chromene-3-carbonitrile CAS Name: 6-methyl-2-oxo-8-propoxy-1-benzopyran-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-8-propoxychromene-3-carbonitrile Traditional Name: 2-keto-6-methyl-8-propoxy-chromene-3-carbonitrile Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C#N

Isomeric SMILES

CCCOC1=C2C(=CC(=C1)C)C=C(C(=O)O2)C#N

InChI

InChI=1S/C14H13NO3/c1-3-4-17-12-6-9(2)5-10-7-11(8-15)14(16)18-13(10)12/h5-7H,3-4H2,1-2H3