Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)C2C(C3CC1(CC(\C3=N/O)\C2=N/O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XVKJPOGXKSJDLK-QNGANLGDSA-N

Formula

C23H24N2O3

Mass

376.456

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Entity with smiles C[C@@]1(O)C2C(C3CC1(CC(\C3=N/O)\C2=N/O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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