Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCOC2=CC3=C(CCN(CC4=CC=CC=C4)C3C(O)=O)C=C2)N=C(O1)\C=C\C(C)(C)C

InChIKey

InChIKey=WBNPDRBSLIDGBG-NTCAYCPXSA-N

Formula

C29H34N2O4

Mass

474.601

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Entity with smiles CC1=C(CCOC2=CC3=C(CCN(CC4=CC=CC=C4)C3C(O)=O)C=C2)N=C(O1)\C=C\C(C)(C)C has not been classified yet.

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