(5R,6R)-1-(4-methoxyphenyl)carbonyl-6-oxidanyl-5,6-diphenyl-1,2-diazinane-3,4-dione

Systemtic Name: (5R,6R)-1-(4-methoxyphenyl)carbonyl-6-oxidanyl-5,6-diphenyl-1,2-diazinane-3,4-dione Openeye Name: (5R,6R)-6-hydroxy-1-(4-methoxybenzoyl)-5,6-diphenyl-hexahydropyridazine-3,4-dione CAS Name: (5R,6R)-6-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-5,6-diphenyldiazinane-3,4-dione IUPAC Name: (5R,6R)-6-hydroxy-1-(4-methoxybenzoyl)-5,6-diphenyldiazinane-3,4-dione Traditional Name: (5R,6R)-6-hydroxy-1-p-anisoyl-5,6-diphenyl-hexahydropyridazine-3,4-quinone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(C(C(=O)C(=O)N2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@]([C@H](C(=O)C(=O)N2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O5/c1-31-19-14-12-17(13-15-19)23(29)26-24(30,18-10-6-3-7-11-18)20(21(27)22(28)25-26)16-8-4-2-5-9-16/h2-15,20,30H,1H3,(H,25,28)/t20-,24-/m0/s1