Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@@]12[C@@H](CCC1=C(C1=CC=CC=C1)C1=CC=CC=C1)C(NC2=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=QMJVCQBWZWUKTO-NSJVFKKDSA-N

Formula

C33H28N2O2

Mass

484.599

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Entity with smiles NC(=O)[C@@]12[C@@H](CCC1=C(C1=CC=CC=C1)C1=CC=CC=C1)C(NC2=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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