5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-6-hydroxy-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)CCCOC)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)CCCOC)O

InChI

InChI=1S/C19H23N3O5/c1-21(2)14-8-5-13(6-9-14)7-10-15(23)16-17(24)20-19(26)22(18(16)25)11-4-12-27-3/h5-10,25H,4,11-12H2,1-3H3,(H,20,24,26)/b10-7+