(2E)-2-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-ylidene]-2-phenyl-ethanal

Systemtic Name: (2E)-2-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-ylidene]-2-phenyl-ethanal Openeye Name: (2E)-2-(2,4-dioxooxazolidin-5-ylidene)-2-phenyl-acetaldehyde CAS Name: (2E)-2-(2,4-dioxo-5-oxazolidinylidene)-2-phenylacetaldehyde IUPAC Name: (2E)-2-(2,4-dioxo-1,3-oxazolidin-5-ylidene)-2-phenylacetaldehyde Traditional Name: (2E)-2-(2,4-diketooxazolidin-5-ylidene)-2-phenyl-acetaldehyde Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)NC(=O)O2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)NC(=O)O2)/C=O

InChI

InChI=1S/C11H7NO4/c13-6-8(7-4-2-1-3-5-7)9-10(14)12-11(15)16-9/h1-6H,(H,12,14,15)/b9-8-