2-(3,4-diethoxypyrrol-1-yl)phenol

Systemtic Name: 2-(3,4-diethoxypyrrol-1-yl)phenol Openeye Name: 2-(3,4-diethoxypyrrol-1-yl)phenol CAS Name: 2-(3,4-diethoxy-1-pyrrolyl)phenol IUPAC Name: 2-(3,4-diethoxypyrrol-1-yl)phenol Traditional Name: 2-(3,4-diethoxypyrrol-1-yl)phenol Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C=C1OCC)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=CN(C=C1OCC)C2=CC=CC=C2O

InChI

InChI=1S/C14H17NO3/c1-3-17-13-9-15(10-14(13)18-4-2)11-7-5-6-8-12(11)16/h5-10,16H,3-4H2,1-2H3