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

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

Systemtic Name:4-[4-[4-(dimethylamino)-3-methoxy-phenyl]-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-[4-(dimethylamino)-3-methoxy-phenyl]-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[4-(dimethylamino)-3-methoxyphenyl]-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-[4-(dimethylamino)-3-methoxyphenyl]-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[4-[4-(dimethylamino)-3-methoxy-phenyl]-5-methyl-4-oxazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C21H24N2O5
MolecularWeight: 384.42566
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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)N(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O5/c1-12-19(13-7-8-15(23(2)3)16(9-13)25-4)22-21(28-12)14-10-17(26-5)20(24)18(11-14)27-6/h7-11,22H,1-6H3


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