(E)-1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-(dimethylamino)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-(dimethylamino)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-6-methoxy-2-naphthyl)-3-(dimethylamino)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-6-methoxy-2-naphthalenyl)-3-(dimethylamino)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-6-methoxynaphthalen-2-yl)-3-(dimethylamino)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-6-methoxy-2-naphthyl)-3-(dimethylamino)-2-methyl-prop-2-en-1-one Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C)C)C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=C\N(C)C)/C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrNO2/c1-11(10-19(2)3)17(20)13-5-7-14-12(9-13)6-8-15(21-4)16(14)18/h5-10H,1-4H3/b11-10+