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

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

Systemtic Name:4-[4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-methyl-4-oxazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C20H21NO7
MolecularWeight: 387.38324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)O1)C3=CC(=C(C(=C3)OC)O)OC


Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)O1)C3=CC(=C(C(=C3)OC)O)OC


InChI

InChI=1S/C20H21NO7/c1-10-17(11-6-13(24-2)18(22)14(7-11)25-3)21-20(28-10)12-8-15(26-4)19(23)16(9-12)27-5/h6-9,21-22H,1-5H3


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