6-methyl-2-oxidanylidene-8-prop-2-enoxy-chromene-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-8-prop-2-enoxy-chromene-3-carbonitrile Openeye Name: 8-allyloxy-6-methyl-2-oxo-chromene-3-carbonitrile CAS Name: 6-methyl-2-oxo-8-prop-2-enoxy-1-benzopyran-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-8-prop-2-enoxychromene-3-carbonitrile Traditional Name: 8-allyloxy-2-keto-6-methyl-chromene-3-carbonitrile Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c1-3-4-17-12-6-9(2)5-10-7-11(8-15)14(16)18-13(10)12/h3,5-7H,1,4H2,2H3