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

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(4-propoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(4-propoxyphenyl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(4-propoxyphenyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C18H20N2O4/c1-4-11-24-15-8-5-13(6-9-15)16(21)10-7-14-12-19(2)18(23)20(3)17(14)22/h5-10,12H,4,11H2,1-3H3/b10-7+