Structure Information
Structure

Compound Identification

SMILES

O=C1N2C=CC(C=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1)=C1C=CC(C=C1)=C1C=CN2C(=O)C(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DRNRRLZPZWDOAC-UHFFFAOYSA-N

Formula

C46H30N2O2

Mass

642.758

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Entity with smiles O=C1N2C=CC(C=C2C(=C1C1=CC=CC=C1)C1=CC=CC=C1)=C1C=CC(C=C1)=C1C=CN2C(=O)C(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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