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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)CCC3)O

InChI

InChI=1S/C16H17NO4/c1-21-14-7-9(5-6-12(14)18)10-8-15(20)17-11-3-2-4-13(19)16(10)11/h5-7,10,18H,2-4,8H2,1H3,(H,17,20)