(4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)NC3=C2C(=O)CC(C3)(C)C)O

InChI

InChI=1S/C19H23NO4/c1-4-24-16-7-11(5-6-14(16)21)12-8-17(23)20-13-9-19(2,3)10-15(22)18(12)13/h5-7,12,21H,4,8-10H2,1-3H3,(H,20,23)/t12-/m1/s1