(4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)oxazol-5-one CAS Name: (4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1-adamantyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-oxazolin-5-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)OC(=N3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C\3/C(=O)OC(=N3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H23NO4/c24-20-17(8-13-1-2-18-19(9-13)26-4-3-25-18)23-21(27-20)22-10-14-5-15(11-22)7-16(6-14)12-22/h1-2,8-9,14-16H,3-7,10-12H2/b17-8-