1-[4-[3,4-bis(oxidanyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[3,4-bis(oxidanyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(3,4-dihydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-(3,4-dihydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(3,4-dihydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(3,4-dihydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H15NO3/c1-9(15)14-6-4-10(5-7-14)11-2-3-12(16)13(17)8-11/h2-4,8,16-17H,5-7H2,1H3