Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(\C=C2/C3NC4=CC=CC=C4C3=C(C2=O)C2=C3C(NC4=CC=CC=C34)=C(C=C3C=CC(=O)C=C3)C2=O)C=C1

InChIKey

InChIKey=ANOCQSLROINWFX-KOEQRZSOSA-N

Formula

C36H22N2O4

Mass

546.582

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Entity with smiles OC1=CC=C(\C=C2/C3NC4=CC=CC=C4C3=C(C2=O)C2=C3C(NC4=CC=CC=C34)=C(C=C3C=CC(=O)C=C3)C2=O)C=C1 has not been classified yet.

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