1-(6-methoxynaphthalen-2-yl)-3-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(6-methoxy-2-naphthyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(6-methoxy-2-naphthalenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(6-methoxy-2-naphthyl)-3-(4-pyridyl)butan-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC(CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C20H19NO2/c1-14(15-7-9-21-10-8-15)11-20(22)18-4-3-17-13-19(23-2)6-5-16(17)12-18/h3-10,12-14H,11H2,1-2H3