(3R,4R)-4-methyl-3-oxidanyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: (3R,4R)-4-methyl-3-oxidanyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: (3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione CAS Name: (3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: (3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: (3R,4R)-3-hydroxy-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C[C@H]1[C@H](C(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H11NO4/c1-6-9-10(15-14(19)11(6)16)13(18)8-5-3-2-4-7(8)12(9)17/h2-6,11,16H,1H3,(H,15,19)/t6-,11-/m1/s1