1-oxidanylidene-4,4a-dihydro-3H-pyrano[4,3-b]chromene-8-carbonitrile

Systemtic Name: 1-oxidanylidene-4,4a-dihydro-3H-pyrano[4,3-b]chromene-8-carbonitrile Openeye Name: 1-oxo-4,4a-dihydro-3H-pyrano[4,3-b]chromene-8-carbonitrile CAS Name: 1-oxo-4,4a-dihydro-3H-pyrano[4,3-b][1]benzopyran-8-carbonitrile IUPAC Name: 1-oxo-4,4a-dihydro-3H-pyrano[4,3-b]chromene-8-carbonitrile Traditional Name: 1-keto-4,4a-dihydro-3H-pyrano[4,3-b]chromene-8-carbonitrile Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CC3=C(C=CC(=C3)C#N)OC21

Isomeric SMILES

C1COC(=O)C2=CC3=C(C=CC(=C3)C#N)OC21

InChI

InChI=1S/C13H9NO3/c14-7-8-1-2-11-9(5-8)6-10-12(17-11)3-4-16-13(10)15/h1-2,5-6,12H,3-4H2