Structure Information
Structure

Compound Identification

SMILES

O=C(C(CC1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CC(=O)N(C(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=MMOPAFGOZQPUSE-UHFFFAOYSA-N

Formula

C34H28N2O5

Mass

544.607

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Entity with smiles O=C(C(CC1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CC(=O)N(C(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C1=O has not been classified yet.

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