1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carbonitrile

Systemtic Name: 1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carbonitrile Openeye Name: 1-benzhydryl-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d]oxazole-5-carbonitrile CAS Name: 1-(diphenylmethyl)-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d]oxazole-5-carbonitrile IUPAC Name: 1-benzhydryl-3a-methoxy-2-oxo-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carbonitrile Traditional Name: 1-benzhydryl-2-keto-3a-methoxy-7,7a-dihydropyrano[3,2-d]oxazole-5-carbonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(CC=C(O1)C#N)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC12C(CC=C(O1)C#N)N(C(=O)O2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c1-25-21-18(13-12-17(14-22)26-21)23(20(24)27-21)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,18-19H,13H2,1H3