4-[4-[2-(6-methoxynaphthalen-2-yl)ethynyl]phenyl]-4-oxidanyl-butan-2-one

Systemtic Name: 4-[4-[2-(6-methoxynaphthalen-2-yl)ethynyl]phenyl]-4-oxidanyl-butan-2-one Openeye Name: 4-hydroxy-4-[4-[2-(6-methoxy-2-naphthyl)ethynyl]phenyl]butan-2-one CAS Name: 4-hydroxy-4-[4-[2-(6-methoxy-2-naphthalenyl)ethynyl]phenyl]-2-butanone IUPAC Name: 4-hydroxy-4-[4-[2-(6-methoxynaphthalen-2-yl)ethynyl]phenyl]butan-2-one Traditional Name: 4-hydroxy-4-[4-[2-(6-methoxy-2-naphthyl)ethynyl]phenyl]butan-2-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

CC(=O)CC(C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)OC)O

InChI

InChI=1S/C23H20O3/c1-16(24)13-23(25)19-8-5-17(6-9-19)3-4-18-7-10-21-15-22(26-2)12-11-20(21)14-18/h5-12,14-15,23,25H,13H2,1-2H3