6-bromanyl-4-methoxy-2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-naphthalen-1-one

Systemtic Name: 6-bromanyl-4-methoxy-2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-naphthalen-1-one Openeye Name: 6-bromo-4-methoxy-2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)tetralin-1-one CAS Name: 6-bromo-4-methoxy-2,2-dimethyl-4-(1-oxido-2-pyridin-1-iumyl)-3H-naphthalen-1-one IUPAC Name: 6-bromo-4-methoxy-2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)-3H-naphthalen-1-one Traditional Name: 6-bromo-4-methoxy-2,2-dimethyl-4-(1-oxidopyridin-1-ium-2-yl)tetralin-1-one Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1=O)C=CC(=C2)Br)(C3=CC=CC=[N+]3[O-])OC)C

Isomeric SMILES

CC1(CC(C2=C(C1=O)C=CC(=C2)Br)(C3=CC=CC=[N+]3[O-])OC)C

InChI

InChI=1S/C18H18BrNO3/c1-17(2)11-18(23-3,15-6-4-5-9-20(15)22)14-10-12(19)7-8-13(14)16(17)21/h4-10H,11H2,1-3H3