4-[4-[5-(6-methoxynaphthalen-2-yl)-2H-1,2,3-triazol-4-yl]phenyl]-4-oxidanyl-butan-2-one

Systemtic Name: 4-[4-[5-(6-methoxynaphthalen-2-yl)-2H-1,2,3-triazol-4-yl]phenyl]-4-oxidanyl-butan-2-one Openeye Name: 4-hydroxy-4-[4-[5-(6-methoxy-2-naphthyl)-2H-triazol-4-yl]phenyl]butan-2-one CAS Name: 4-hydroxy-4-[4-[5-(6-methoxy-2-naphthalenyl)-2H-triazol-4-yl]phenyl]-2-butanone IUPAC Name: 4-hydroxy-4-[4-[5-(6-methoxynaphthalen-2-yl)-2H-triazol-4-yl]phenyl]butan-2-one Traditional Name: 4-hydroxy-4-[4-[5-(6-methoxy-2-naphthyl)-2H-triazol-4-yl]phenyl]butan-2-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)C2=NNN=C2C3=CC4=C(C=C3)C=C(C=C4)OC)O

Isomeric SMILES

CC(=O)CC(C1=CC=C(C=C1)C2=NNN=C2C3=CC4=C(C=C3)C=C(C=C4)OC)O

InChI

InChI=1S/C23H21N3O3/c1-14(27)11-21(28)15-3-5-16(6-4-15)22-23(25-26-24-22)19-8-7-18-13-20(29-2)10-9-17(18)12-19/h3-10,12-13,21,28H,11H2,1-2H3,(H,24,25,26)