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

Systemtic Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H14N2O6/c1-2-7-19-16(22)14(15(21)18-17(19)23)11(20)5-3-10-4-6-12-13(8-10)25-9-24-12/h2-6,8,22H,1,7,9H2,(H,18,21,23)/b5-3+