(6E)-3-heptoxy-6-[(4-heptoxy-2-oxidanyl-3-phenyl-phenyl)-(oxidanylamino)methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-heptoxy-6-[(4-heptoxy-2-oxidanyl-3-phenyl-phenyl)-(oxidanylamino)methylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-heptoxy-6-[(4-heptoxy-2-hydroxy-3-phenyl-phenyl)-(hydroxyamino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-heptoxy-6-[(4-heptoxy-2-hydroxy-3-phenylphenyl)-(hydroxyamino)methylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-heptoxy-6-[(4-heptoxy-2-hydroxy-3-phenylphenyl)-(hydroxyamino)methylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-heptoxy-6-[(4-heptoxy-2-hydroxy-3-phenyl-phenyl)-(hydroxyamino)methylene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C39H47NO5 MolecularWeight: 609.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C(=C(C=C1)C(=C2C=CC(=C(C2=O)C3=CC=CC=C3)OCCCCCCC)NO)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=C(C(=C(C=C1)/C(=C\2/C=CC(=C(C2=O)C3=CC=CC=C3)OCCCCCCC)/NO)O)C4=CC=CC=C4

InChI

InChI=1S/C39H47NO5/c1-3-5-7-9-17-27-44-33-25-23-31(38(41)35(33)29-19-13-11-14-20-29)37(40-43)32-24-26-34(45-28-18-10-8-6-4-2)36(39(32)42)30-21-15-12-16-22-30/h11-16,19-26,40-41,43H,3-10,17-18,27-28H2,1-2H3/b37-32+