(4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)-tritio-methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)-tritio-methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)-tritio-methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)-tritiomethylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)-tritiomethylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-benzoxy-3-methoxy-phenyl)-tritio-methylene]-2-phenyl-2-oxazolin-5-one Formula: C24H19NO4 MolecularWeight: 387.420069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

[3H]/C(=C/1\C(=O)OC(=N1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H19NO4/c1-27-22-15-18(12-13-21(22)28-16-17-8-4-2-5-9-17)14-20-24(26)29-23(25-20)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b20-14-/i14T