(1S,1aR,7aR)-1-ethanoyl-7-oxidanylidene-1,1a-dihydrocyclopropa[b]chromene-7a-carbonitrile

Systemtic Name: (1S,1aR,7aR)-1-ethanoyl-7-oxidanylidene-1,1a-dihydrocyclopropa[b]chromene-7a-carbonitrile Openeye Name: (1S,1aR,7aR)-1-acetyl-7-oxo-1,1a-dihydrocyclopropa[b]chromene-7a-carbonitrile CAS Name: (1S,1aR,7aR)-1-acetyl-7-oxo-1,1a-dihydrocyclopropa[b][1]benzopyran-7a-carbonitrile IUPAC Name: (1S,1aR,7aR)-1-acetyl-7-oxo-1,1a-dihydrocyclopropa[b]chromene-7a-carbonitrile Traditional Name: (1S,1aR,7aR)-1-acetyl-7-keto-1,1a-dihydrocyclopropa[b]chromene-7a-carbonitrile Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1(C(=O)C3=CC=CC=C3O2)C#N

Isomeric SMILES

CC(=O)[C@@H]1[C@@H]2[C@]1(C(=O)C3=CC=CC=C3O2)C#N

InChI

InChI=1S/C13H9NO3/c1-7(15)10-12-13(10,6-14)11(16)8-4-2-3-5-9(8)17-12/h2-5,10,12H,1H3/t10-,12-,13-/m1/s1