1-[3-methyl-2-oxidanyl-4-(quinolin-2-ylmethoxy)phenyl]ethanone

Systemtic Name: 1-[3-methyl-2-oxidanyl-4-(quinolin-2-ylmethoxy)phenyl]ethanone Openeye Name: 1-[2-hydroxy-3-methyl-4-(2-quinolylmethoxy)phenyl]ethanone CAS Name: 1-[2-hydroxy-3-methyl-4-(2-quinolinylmethoxy)phenyl]ethanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-(quinolin-2-ylmethoxy)phenyl]ethanone Traditional Name: 1-[2-hydroxy-3-methyl-4-(2-quinolylmethoxy)phenyl]ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17NO3/c1-12-18(10-9-16(13(2)21)19(12)22)23-11-15-8-7-14-5-3-4-6-17(14)20-15/h3-10,22H,11H2,1-2H3