Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC(C)=O)C=CC(=C1)C1N2C(SC(=CC3=CC=CC=C3OC)C2=O)=NC(C)=C1C(=O)OCC(C)C

InChIKey

InChIKey=RAZKXFGYUQOSSX-UHFFFAOYSA-N

Formula

C30H32N2O7S

Mass

564.65

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Entity with smiles CCOC1=C(OC(C)=O)C=CC(=C1)C1N2C(SC(=CC3=CC=CC=C3OC)C2=O)=NC(C)=C1C(=O)OCC(C)C has not been classified yet.

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