1-prop-2-enyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-prop-2-enyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-allyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-prop-2-enyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-prop-2-enyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-allyl-4,4a,6,7-tetrahydro-3H-quinoline-2,5-quinone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2C1=CCCC2=O

Isomeric SMILES

C=CCN1C(=O)CCC2C1=CCCC2=O

InChI

InChI=1S/C12H15NO2/c1-2-8-13-10-4-3-5-11(14)9(10)6-7-12(13)15/h2,4,9H,1,3,5-8H2