5-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-hydroxy-5-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]pyrimidine-2,4-quinone Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)CC=C)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)C3=C(N(C(=O)NC3=O)CC=C)O)OC

InChI

InChI=1S/C17H16N2O7/c1-4-7-19-15(21)11(14(20)18-17(19)23)12-8-5-6-9(24-2)13(25-3)10(8)16(22)26-12/h4-6,12,21H,1,7H2,2-3H3,(H,18,20,23)/t12-/m0/s1