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

Systemtic Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-quinone Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H14N2O6/c23-14(8-6-12-7-9-15-16(10-12)28-11-27-15)17-18(24)21-20(26)22(19(17)25)13-4-2-1-3-5-13/h1-10,25H,11H2,(H,21,24,26)/b8-6+