6-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(1,7-dimethyl-3-oxo-indan-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxymethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(3-keto-1,7-dimethyl-indan-4-yl)oxymethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H20N2O4/c1-10-5-6-14(17-13(21)7-11(2)16(10)17)24-9-12-8-15(22)20(4)18(23)19(12)3/h5-6,8,11H,7,9H2,1-4H3