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

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-4-25-15-6-10(5-12(20)18(15)24)11-7-16(23)21-13-8-19(2,3)9-14(22)17(11)13/h5-6,11,24H,4,7-9H2,1-3H3,(H,21,23)