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

Systemtic Name: 4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(2,3-dimethoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=O)NC3=C2C(=O)CCC3

InChI

InChI=1S/C17H19NO4/c1-21-14-8-3-5-10(17(14)22-2)11-9-15(20)18-12-6-4-7-13(19)16(11)12/h3,5,8,11H,4,6-7,9H2,1-2H3,(H,18,20)