1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-allyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-prop-2-enyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-allyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC1=O)C(=O)CCC2

Isomeric SMILES

C=CCN1C2=C(C=CC1=O)C(=O)CCC2

InChI

InChI=1S/C12H13NO2/c1-2-8-13-10-4-3-5-11(14)9(10)6-7-12(13)15/h2,6-7H,1,3-5,8H2