6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-mesitylimino-3-methyl-pyrimidin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=CC(=NC2=C(C=C(C=C2C)C)C)N(C1=O)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27N3O3/c1-6-27-19(18-7-8-20-21(13-18)30-10-9-29-20)14-22(26(5)24(27)28)25-23-16(3)11-15(2)12-17(23)4/h7-8,11-14H,6,9-10H2,1-5H3