(6E)-5-[4-(2-hydroxyethyloxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one

Systemtic Name: (6E)-5-[4-(2-hydroxyethyloxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one Openeye Name: (6E)-5-[4-(2-hydroxyethoxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one CAS Name: (6E)-5-[4-(2-hydroxyethoxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one IUPAC Name: (6E)-5-[4-(2-hydroxyethoxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one Traditional Name: (6E)-5-[4-(2-hydroxyethoxy)phenyl]-6-(1H-pyridin-2-ylidene)-7,8-dihydronaphthalen-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C=CC=CN2)C(=C3C1=CC(=O)C=C3)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1C/C(=C\2/C=CC=CN2)/C(=C3C1=CC(=O)C=C3)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H21NO3/c25-13-14-27-19-8-4-16(5-9-19)23-20-11-7-18(26)15-17(20)6-10-21(23)22-3-1-2-12-24-22/h1-5,7-9,11-12,15,24-25H,6,10,13-14H2/b22-21+