4-[3-methanoyl-2-methoxy-6-(2-oxidanylidene-1,3-oxazolidin-5-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[3-methanoyl-2-methoxy-6-(2-oxidanylidene-1,3-oxazolidin-5-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[3-formyl-2-methoxy-6-(2-oxooxazolidin-5-yl)phenyl]benzonitrile CAS Name: 4-[3-formyl-2-methoxy-6-(2-oxo-5-oxazolidinyl)phenyl]benzonitrile IUPAC Name: 4-[3-formyl-2-methoxy-6-(2-oxo-1,3-oxazolidin-5-yl)phenyl]benzonitrile Traditional Name: 4-[3-formyl-6-(2-ketooxazolidin-5-yl)-2-methoxy-phenyl]benzonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=C(C=C2)C#N)C3CNC(=O)O3)C=O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=C(C=C2)C#N)C3CNC(=O)O3)C=O

InChI

InChI=1S/C18H14N2O4/c1-23-17-13(10-21)6-7-14(15-9-20-18(22)24-15)16(17)12-4-2-11(8-19)3-5-12/h2-7,10,15H,9H2,1H3,(H,20,22)