(3aR,9bR)-2-oxidanylidene-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile

Systemtic Name: (3aR,9bR)-2-oxidanylidene-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile Openeye Name: (3aR,9bR)-9b-allyl-2-oxo-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile CAS Name: (3aR,9bR)-2-oxo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile IUPAC Name: (3aR,9bR)-2-oxo-9b-prop-2-enyl-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile Traditional Name: (3aR,9bR)-9b-allyl-2-keto-4,5-dihydro-3aH-benzo[g][1,3]benzodioxole-7-carbonitrile Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C(CCC3=C1C=CC(=C3)C#N)OC(=O)O2

Isomeric SMILES

C=CC[C@]12[C@@H](CCC3=C1C=CC(=C3)C#N)OC(=O)O2

InChI

InChI=1S/C15H13NO3/c1-2-7-15-12-5-3-10(9-16)8-11(12)4-6-13(15)18-14(17)19-15/h2-3,5,8,13H,1,4,6-7H2/t13-,15-/m1/s1