Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1NC2=C(C=CC=C2C2C=CCC12)C(=O)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=FVHQSJVBYPHPIH-UHFFFAOYSA-N

Formula

C27H21NO5

Mass

439.467

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Entity with smiles OC(=O)C1NC2=C(C=CC=C2C2C=CCC12)C(=O)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 has not been classified yet.

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