Structure Information
Structure

Compound Identification

SMILES

O=C(OC1=CC=C(C=C1)C(OC(=O)C1=CC=CC=C1)(C1=NC=CC2=CC=CC=C12)C1=NC=CC2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=MVOZLVCFSDFFKQ-UHFFFAOYSA-N

Formula

C39H26N2O4

Mass

586.647

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Entity with smiles O=C(OC1=CC=C(C=C1)C(OC(=O)C1=CC=CC=C1)(C1=NC=CC2=CC=CC=C12)C1=NC=CC2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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