2-(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(6-ethanoyl-2,2,3-trimethyl-3-oxidanyl-4H-chromen-4-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(6-acetyl-3-hydroxy-2,2,3-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(6-acetyl-3-hydroxy-2,2,3-trimethyl-4H-chromen-4-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(6-acetyl-3-hydroxy-2,2,3-trimethyl-chroman-4-yl)-1H-pyridazine-3,6-quinone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2N3C(=O)C=CC(=O)N3)(C)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2N3C(=O)C=CC(=O)N3)(C)O)(C)C

InChI

InChI=1S/C18H20N2O5/c1-10(21)11-5-6-13-12(9-11)16(18(4,24)17(2,3)25-13)20-15(23)8-7-14(22)19-20/h5-9,16,24H,1-4H3,(H,19,22)