4-[4,5-bis(3,5-dimethoxy-4-oxidanyl-phenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4,5-bis(3,5-dimethoxy-4-oxidanyl-phenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4,5-bis(4-hydroxy-3,5-dimethoxy-phenyl)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4,5-bis(4-hydroxy-3,5-dimethoxyphenyl)-3H-oxazol-2-ylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4,5-bis(4-hydroxy-3,5-dimethoxyphenyl)-3H-1,3-oxazol-2-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4,5-bis(4-hydroxy-3,5-dimethoxy-phenyl)-4-oxazolin-2-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C33H39NO8 MolecularWeight: 577.66466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=C(O2)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=C(O2)C3=CC(=C(C(=C3)OC)O)OC)C4=CC(=C(C(=C4)OC)O)OC)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C33H39NO8/c1-32(2,3)20-11-19(12-21(27(20)35)33(4,5)6)31-34-26(17-13-22(38-7)28(36)23(14-17)39-8)30(42-31)18-15-24(40-9)29(37)25(16-18)41-10/h11-16,34,36-37H,1-10H3