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

Systemtic Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-[(E)-3-(4-bromophenyl)acryloyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H13BrN2O4/c1-2-9-19-15(22)13(14(21)18-16(19)23)12(20)8-5-10-3-6-11(17)7-4-10/h2-8,22H,1,9H2,(H,18,21,23)/b8-5+