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

Systemtic Name: 1-[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11(19)18-10-14(12-2-5-15(20)6-3-12)8-13-4-7-16(21)9-17(13)18/h2-7,9,14,20-21H,8,10H2,1H3