4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-5-oxidanyl-1H-quinoline-2,7,8-trione

Systemtic Name: 4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-3-methyl-5-oxidanyl-1H-quinoline-2,7,8-trione Openeye Name: 5-hydroxy-3-methyl-4-[(E,3R)-1,3,5-trimethylhex-1-enyl]-1H-quinoline-2,7,8-trione CAS Name: 4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-5-hydroxy-3-methyl-1H-quinoline-2,7,8-trione IUPAC Name: 4-[(E,4R)-4,6-dimethylhept-2-en-2-yl]-5-hydroxy-3-methyl-1H-quinoline-2,7,8-trione Traditional Name: 5-hydroxy-3-methyl-4-[(E,3R)-1,3,5-trimethylhex-1-enyl]-1H-quinoline-2,7,8-trione Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C(=O)C=C2O)NC1=O)C(=CC(C)CC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C(=O)C=C2O)NC1=O)/C(=C/[C@H](C)CC(C)C)/C

InChI

InChI=1S/C19H23NO4/c1-9(2)6-10(3)7-11(4)15-12(5)19(24)20-17-16(15)13(21)8-14(22)18(17)23/h7-10,21H,6H2,1-5H3,(H,20,24)/b11-7+/t10-/m1/s1