Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(\C=C2/NC(=O)N(C2=O)C2=C(C)C=C3C(=C2)C(C)(C)CCC3(C)C)C=C1

InChIKey

InChIKey=UOGACLMEBDLGJD-BKUYFWCQSA-N

Formula

C27H32N2O4

Mass

448.563

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Entity with smiles COC1=CC(OC)=C(\C=C2/NC(=O)N(C2=O)C2=C(C)C=C3C(=C2)C(C)(C)CCC3(C)C)C=C1 has not been classified yet.

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