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4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
CAS Name:4-[2-[4-(3,4-dimethoxyphenyl)-3H-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-[4-(3,4-dimethoxyphenyl)-3H-1,3-thiazol-2-ylidene]ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one
Traditional Name:4-[2-[4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
Formula: C20H18N2O6S
MolecularWeight: 414.43172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=CC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])N2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=CC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])N2)OC


InChI

InChI=1S/C20H18N2O6S/c1-26-16-6-5-13(10-17(16)27-2)14-11-29-19(21-14)7-4-12-8-15(22(24)25)20(23)18(9-12)28-3/h4-11,21H,1-3H3


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