4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(2-ethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-o-phenetyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C(=O)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C(=O)CCC3

InChI

InChI=1S/C17H19NO3/c1-2-21-15-9-4-3-6-11(15)12-10-16(20)18-13-7-5-8-14(19)17(12)13/h3-4,6,9,12H,2,5,7-8,10H2,1H3,(H,18,20)