6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC(=O)N(C(=O)N2C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC(=O)N(C(=O)N2C)C)OC

InChI

InChI=1S/C17H20N2O4/c1-5-6-12-7-8-14(15(9-12)22-4)23-11-13-10-16(20)19(3)17(21)18(13)2/h5-10H,11H2,1-4H3/b6-5+