Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C1=CC=CC2=CC=CC=C12)C1=CC2=CC=CC=C2C=C1C(OC(C)=O)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=GHWLYFGHJSSDIQ-UHFFFAOYSA-N

Formula

C36H28O4

Mass

524.616

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Entity with smiles CC(=O)OC(C1=CC=CC2=CC=CC=C12)C1=CC2=CC=CC=C2C=C1C(OC(C)=O)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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