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

Systemtic Name: 2-oxidanylidene-8-prop-2-enoxy-chromene-3-carbonitrile Openeye Name: 8-allyloxy-2-oxo-chromene-3-carbonitrile CAS Name: 2-oxo-8-prop-2-enoxy-1-benzopyran-3-carbonitrile IUPAC Name: 2-oxo-8-prop-2-enoxychromene-3-carbonitrile Traditional Name: 8-allyloxy-2-keto-chromene-3-carbonitrile Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1OC(=O)C(=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC2=C1OC(=O)C(=C2)C#N

InChI

InChI=1S/C13H9NO3/c1-2-6-16-11-5-3-4-9-7-10(8-14)13(15)17-12(9)11/h2-5,7H,1,6H2