5-[(E)-3-(1-ethylindol-3-yl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(1-ethylindol-3-yl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(1-ethylindol-3-yl)prop-2-enoyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(1-ethyl-3-indolyl)-1-oxoprop-2-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(1-ethylindol-3-yl)prop-2-enoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(1-ethylindol-3-yl)acryloyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=C(N(C(=O)N(C3=O)C)C)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=C(N(C(=O)N(C3=O)C)C)O

InChI

InChI=1S/C19H19N3O4/c1-4-22-11-12(13-7-5-6-8-14(13)22)9-10-15(23)16-17(24)20(2)19(26)21(3)18(16)25/h5-11,24H,4H2,1-3H3/b10-9+