1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(3-methylbut-2-enyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-10(2)8-9-15-12-4-3-5-13(16)11(12)6-7-14(15)17/h6-8H,3-5,9H2,1-2H3