1-[[2-(4-methoxyphenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[2-(4-methoxyphenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[2-(4-methoxyphenyl)-4-methylene-5-oxo-2-oxolanyl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[2-(4-methoxyphenyl)-4-methylidene-5-oxooxolan-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[5-keto-2-(4-methoxyphenyl)-4-methylene-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-quinone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=C)C(=O)O2)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=C)C(=O)O2)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H16N2O5/c1-11-9-17(24-15(11)21,12-3-5-13(23-2)6-4-12)10-19-8-7-14(20)18-16(19)22/h3-8H,1,9-10H2,2H3,(H,18,20,22)