8-[(E)-hex-3-enyl]-2-methoxy-7-methyl-1-oxidanyl-2-(phenylcarbonyl)-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione

Systemtic Name: 8-[(E)-hex-3-enyl]-2-methoxy-7-methyl-1-oxidanyl-2-(phenylcarbonyl)-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione Openeye Name: 2-benzoyl-8-[(E)-hex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione CAS Name: 2-benzoyl-8-[(E)-hex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione IUPAC Name: 2-benzoyl-8-[(E)-hex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione Traditional Name: 2-benzoyl-8-[(E)-hex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-quinone Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C(=O)C2(O1)C(C(NC2=O)(C(=O)C3=CC=CC=C3)OC)O)C

Isomeric SMILES

CC/C=C/CCC1=C(C(=O)C2(O1)C(C(NC2=O)(C(=O)C3=CC=CC=C3)OC)O)C

InChI

InChI=1S/C22H25NO6/c1-4-5-6-10-13-16-14(2)17(24)21(29-16)19(26)22(28-3,23-20(21)27)18(25)15-11-8-7-9-12-15/h5-9,11-12,19,26H,4,10,13H2,1-3H3,(H,23,27)/b6-5+