Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].COC1=C(OC)C=C(C=C1)C(=[NH+]/OCC(=O)N(CC[NH+]1CCOCC1)C1=CC=CC=C1)\C1=NC=CC2=CC(OC)=C(OC)C=C12

InChIKey

InChIKey=MKXYHEQCWDIQHQ-PSXQHBSSSA-N

Formula

C34H40Cl2N4O7

Mass

687.62

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Entity with smiles [Cl-].[Cl-].COC1=C(OC)C=C(C=C1)C(=[NH+]/OCC(=O)N(CC[NH+]1CCOCC1)C1=CC=CC=C1)\C1=NC=CC2=CC(OC)=C(OC)C=C12 has not been classified yet.

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