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1,3-dimethyl-5-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

1,3-dimethyl-5-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-5-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione
Openeye Name:5-[(E)-3-(4-isopentyloxyphenyl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-5-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxoprop-1-enyl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-5-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxoprop-1-enyl]pyrimidine-2,4-dione
Traditional Name:5-[(E)-3-(4-isoamoxyphenyl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C


InChI

InChI=1S/C20H24N2O4/c1-14(2)11-12-26-17-8-5-15(6-9-17)18(23)10-7-16-13-21(3)20(25)22(4)19(16)24/h5-10,13-14H,11-12H2,1-4H3/b10-7+


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