(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)oxolane-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)oxolane-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)tetrahydrofuran-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)oxolane-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)oxolane-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)tetrahydrofuran-2,3-quinone Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)O2

InChI

InChI=1S/C18H13ClO5/c1-23-13-8-4-11(5-9-13)17-14(16(21)18(22)24-17)15(20)10-2-6-12(19)7-3-10/h2-9,17,20H,1H3/t17-/m0/s1