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

Systemtic Name: 2-(6-ethanoyl-2,2,3-trimethyl-chromen-4-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(6-acetyl-2,2,3-trimethyl-chromen-4-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(6-acetyl-2,2,3-trimethyl-1-benzopyran-4-yl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(6-acetyl-2,2,3-trimethylchromen-4-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(6-acetyl-2,2,3-trimethyl-chromen-4-yl)-1H-pyridazine-3,6-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C(=O)C)OC1(C)C)N3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C(=O)C)OC1(C)C)N3C(=O)C=CC(=O)N3

InChI

InChI=1S/C18H18N2O4/c1-10-17(20-16(23)8-7-15(22)19-20)13-9-12(11(2)21)5-6-14(13)24-18(10,3)4/h5-9H,1-4H3,(H,19,22)