Structure Information
Structure

Compound Identification

SMILES

CCC1C(C)CC2(O)C(C(C)OC2=O)C1\C=C\C1=NC=C(C=C1)C1=CC=CC=C1\C(C)=N\O

InChIKey

InChIKey=SREADWYCLFXNFM-XHLMFBAOSA-N

Formula

C27H32N2O4

Mass

448.563

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Entity with smiles CCC1C(C)CC2(O)C(C(C)OC2=O)C1\C=C\C1=NC=C(C=C1)C1=CC=CC=C1\C(C)=N\O has not been classified yet.

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