1-[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(=O)N1CC(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H19NO3/c1-2-18(22)19-11-14(12-3-6-15(20)7-4-12)9-13-5-8-16(21)10-17(13)19/h3-8,10,14,20-21H,2,9,11H2,1H3