1-[1-(4-methoxyphenoxy)but-3-en-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-[1-(4-methoxyphenoxy)but-3-en-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[1-[(4-methoxyphenoxy)methyl]allyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[1-(4-methoxyphenoxy)but-3-en-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 3-benzoyl-1-[1-(4-methoxyphenoxy)but-3-en-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 3-benzoyl-1-[1-[(4-methoxyphenoxy)methyl]allyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(COC3=CC=C(C=C3)OC)C=C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C(COC3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C23H22N2O5/c1-4-18(15-30-20-12-10-19(29-3)11-13-20)24-14-16(2)21(26)25(23(24)28)22(27)17-8-6-5-7-9-17/h4-14,18H,1,15H2,2-3H3