4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)Cl)O

InChI

InChI=1S/C23H22ClNO4/c1-2-29-20-11-15(8-17(24)23(20)28)16-12-21(27)25-18-9-14(10-19(26)22(16)18)13-6-4-3-5-7-13/h3-8,11,14,16,28H,2,9-10,12H2,1H3,(H,25,27)