Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)N(C(=O)CC1=CC=C(OC2=CC=C(C=C2)C#N)C=C1)C1=C(Cl)C(=NC=C1)C(C)OC(C)=O

InChIKey

InChIKey=DMBMWZBUUHBQLW-UHFFFAOYSA-N

Formula

C28H26ClN3O6

Mass

535.98

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Entity with smiles CC(C)OC(=O)N(C(=O)CC1=CC=C(OC2=CC=C(C=C2)C#N)C=C1)C1=C(Cl)C(=NC=C1)C(C)OC(C)=O has not been classified yet.

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