6-[(E)-3-methylbut-1-enyl]-5-oxidanyl-quinoline-7,8-dione

Systemtic Name: 6-[(E)-3-methylbut-1-enyl]-5-oxidanyl-quinoline-7,8-dione Openeye Name: 5-hydroxy-6-[(E)-3-methylbut-1-enyl]quinoline-7,8-dione CAS Name: 5-hydroxy-6-[(E)-3-methylbut-1-enyl]quinoline-7,8-dione IUPAC Name: 5-hydroxy-6-[(E)-3-methylbut-1-enyl]quinoline-7,8-dione Traditional Name: 5-hydroxy-6-[(E)-3-methylbut-1-enyl]quinoline-7,8-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C2=C(C(=O)C1=O)N=CC=C2)O

Isomeric SMILES

CC(C)/C=C/C1=C(C2=C(C(=O)C1=O)N=CC=C2)O

InChI

InChI=1S/C14H13NO3/c1-8(2)5-6-10-12(16)9-4-3-7-15-11(9)14(18)13(10)17/h3-8,16H,1-2H3/b6-5+